Aralkylamines

Composés organiques constitués d’une alkylamine dans laquelle le groupe alkyle est substitué par un groupe fonctionnel aromatique.

1 – 15 de 203 résultats

n-méthyl-(4-phényltétrahydropyran-4-yl)méthylamine, 97 %, Thermo Scientific™

CAS: 958443-30-6 Formule moléculaire: C13H19NO Poids moléculaire (g/mol): 205.301 Numéro MDL: MFCD11841073 Clé InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonyme: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine CID PubChem: 33589539 Nom IUPAC: N-méthyl-1-(4-phényloxan-4-yl)méthanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	205.301
Synonyme	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
Numéro MDL	MFCD11841073
CAS	958443-30-6
CID PubChem	33589539
Nom IUPAC	N-méthyl-1-(4-phényloxan-4-yl)méthanamine
Clé InChI	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Formule moléculaire	C13H19NO

Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

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Synonyme	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
Numéro MDL	MFCD00008069
CAS	618-36-0
CID PubChem	7408
ChEBI	CHEBI:670
Nom IUPAC	1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-UHFFFAOYSA-N
SMILES	CC(C1=CC=CC=C1)N

(±)-2-Amino-1-phényléthanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008137 Clé InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonyme: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol CID PubChem: 1000 ChEBI: CHEBI:16343 Nom IUPAC: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	137.18
Synonyme	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Numéro MDL	MFCD00008137
CAS	7568-93-6
CID PubChem	1000
ChEBI	CHEBI:16343
Nom IUPAC	2-amino-1-phenylethan-1-ol
Clé InChI	ULSIYEODSMZIPX-UHFFFAOYNA-N
SMILES	NCC(O)C1=CC=CC=C1
Formule moléculaire	C8H11NO

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals

CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta CID PubChem: 11203363 Nom IUPAC: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Poids moléculaire (g/mol)	530.64
Synonyme	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
Numéro MDL	MFCD09265124
CAS	510758-28-8
CID PubChem	11203363
Nom IUPAC	tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
Clé InChI	WKGZJBVXZWCZQC-UHFFFAOYSA-N
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Formule moléculaire	C30H30N10

(+/-)-1-Phényléthylamine, 98+ %, Thermo Scientific Chemicals

CAS: 618-36-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

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Poids moléculaire (g/mol)	121.183
Synonyme	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
Numéro MDL	MFCD00008069
CAS	618-36-0
CID PubChem	7408
ChEBI	CHEBI:670
Nom IUPAC	1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-UHFFFAOYSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C8H11N

(5-chloro-1-benzothiophène-3-yl)méthylamine, 97 %, Thermo Scientific™

CAS: 71625-90-6 Formule moléculaire: C9H8ClNS Poids moléculaire (g/mol): 197.68 Numéro MDL: MFCD01314327 Clé InChI: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonyme: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine CID PubChem: 2798782 Nom IUPAC: (5-chloro-1-benzothiophène-3-yl)méthanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

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Poids moléculaire (g/mol)	197.68
Synonyme	5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine
Numéro MDL	MFCD01314327
CAS	71625-90-6
CID PubChem	2798782
Nom IUPAC	(5-chloro-1-benzothiophène-3-yl)méthanamine
Clé InChI	VRNXLYAXYIHHHH-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1Cl)C(=CS2)CN
Formule moléculaire	C9H8ClNS

(R)-(+)-1-phényléthylamine, 98 %, Thermo Scientific Chemicals

CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

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Poids moléculaire (g/mol)	121.183
Synonyme	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL	MFCD00064405
CAS	3886-69-9
CID PubChem	643189
ChEBI	CHEBI:35322
Nom IUPAC	(1R)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C8H11N

(S)-(-)-1-phényléthylamine, 99 + %, produite par BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

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Poids moléculaire (g/mol)	121.18
Synonyme	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numéro MDL	MFCD00064406
CAS	2627-86-3
CID PubChem	75818
ChEBI	CHEBI:35321
Nom IUPAC	(1S)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C₈H₁₁N

(S)-(-)-1-(1-naphtyl)éthylamine, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Formule moléculaire: C12H14N Poids moléculaire (g/mol): 172.25 Numéro MDL: MFCD00064179 Clé InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Synonyme: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine CID PubChem: 66325 Nom IUPAC: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Poids moléculaire (g/mol)	172.25
Synonyme	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Numéro MDL	MFCD00064179
CAS	10420-89-0
CID PubChem	66325
Nom IUPAC	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
Clé InChI	RTCUCQWIICFPOD-VIFPVBQESA-O
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Formule moléculaire	C12H14N

Chlorhydrate de 3-Méthyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole, Thermo Scientific Chemicals

CAS: 1121057-52-0 Formule moléculaire: C7H12ClN3O Poids moléculaire (g/mol): 189.643 Numéro MDL: MFCD11870728 Clé InChI: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonyme: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl CID PubChem: 53400826 Nom IUPAC: 3-méthyl-5-pyrrolidine-3-yl-1,2,4-oxadiazole ; chlorhydrate SMILES: CC1=NOC(=N1)C2CCNC2.Cl

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Poids moléculaire (g/mol)	189.643
Synonyme	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
Numéro MDL	MFCD11870728
CAS	1121057-52-0
CID PubChem	53400826
Nom IUPAC	3-méthyl-5-pyrrolidine-3-yl-1,2,4-oxadiazole ; chlorhydrate
Clé InChI	ZNFSKFKUBLQDHA-UHFFFAOYSA-N
SMILES	CC1=NOC(=N1)C2CCNC2.Cl
Formule moléculaire	C7H12ClN3O

(S)-(-)-N-(2-Hydroxyéthyl)-α-phényléthylamine, 99 %, Thermo Scientific™

CAS: 66849-29-4 Formule moléculaire: C₁₀H₁₅NO Poids moléculaire (g/mol): 165.23 Numéro MDL: MFCD01862172 Clé InChI: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonyme: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine CID PubChem: 2733847 Nom IUPAC: 2-[[(1S)-1-phényléthyl]amino]éthanol SMILES: CC(C1=CC=CC=C1)NCCO

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Poids moléculaire (g/mol)	165.23
Synonyme	s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
Numéro MDL	MFCD01862172
CAS	66849-29-4
CID PubChem	2733847
Nom IUPAC	2-[[(1S)-1-phényléthyl]amino]éthanol
Clé InChI	GXIWMXAAPLZOBY-VIFPVBQESA-N
SMILES	CC(C1=CC=CC=C1)NCCO
Formule moléculaire	C₁₀H₁₅NO

Chlorhydrate de 2,2,2-Trifluoro-1-(3-pyridyl)/thylamine, 95 %, Thermo Scientific Chemicals

CAS: 1138011-22-9 Formule moléculaire: C7H8ClF3N2 Poids moléculaire (g/mol): 212.6 Numéro MDL: MFCD06739079 Clé InChI: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride CID PubChem: 45594310 Nom IUPAC: 2,2,2-trifluoro-1-pyridine-3-ylethanamine ; Chlorhydrate SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

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Poids moléculaire (g/mol)	212.6
Synonyme	2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
Numéro MDL	MFCD06739079
CAS	1138011-22-9
CID PubChem	45594310
Nom IUPAC	2,2,2-trifluoro-1-pyridine-3-ylethanamine ; Chlorhydrate
Clé InChI	NLDVAGWIUPSGQC-UHFFFAOYSA-N
SMILES	C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Formule moléculaire	C7H8ClF3N2

N-Méthyl-(6-Thien-2-ylpyrid-3 -yl)méthylamine, 97 %, Thermo Scientific™

CAS: 886851-41-8 Formule moléculaire: C11H12N2S Poids moléculaire (g/mol): 204.291 Numéro MDL: MFCD09064971 Clé InChI: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonyme: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine CID PubChem: 24229544 Nom IUPAC: N-méthyl-1-(6-thiophèn-2-ylpyridin-3-yl)méthanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2

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Poids moléculaire (g/mol)	204.291
Synonyme	n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine
Numéro MDL	MFCD09064971
CAS	886851-41-8
CID PubChem	24229544
Nom IUPAC	N-méthyl-1-(6-thiophèn-2-ylpyridin-3-yl)méthanamine
Clé InChI	LFZDJRPWILOVEO-UHFFFAOYSA-N
SMILES	CNCC1=CN=C(C=C1)C2=CC=CS2
Formule moléculaire	C11H12N2S

5-Aminométhyl-2-(Boc-amino)pyridine, 97 %, Thermo Scientific Chemicals

CAS: 187237-37-2 Formule moléculaire: C11H17N3O2 Poids moléculaire (g/mol): 223.276 Numéro MDL: MFCD07781132 Clé InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonyme: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine CID PubChem: 42553118 Nom IUPAC: tert-butyl N-[5-(aminométhyl)pyridine-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

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Poids moléculaire (g/mol)	223.276
Synonyme	2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine
Numéro MDL	MFCD07781132
CAS	187237-37-2
CID PubChem	42553118
Nom IUPAC	tert-butyl N-[5-(aminométhyl)pyridine-2-yl]carbamate
Clé InChI	DFLQTVPEIMTXSZ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
Formule moléculaire	C11H17N3O2

4-(2-pyrrolidinyl)pyridine, 96 %, Thermo Scientific Chemicals

CAS: 128562-25-4 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01862536 Clé InChI: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonyme: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine CID PubChem: 2771664 Nom IUPAC: 4-pyrrolidine-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2

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Poids moléculaire (g/mol)	148.209
Synonyme	4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine
Numéro MDL	MFCD01862536
CAS	128562-25-4
CID PubChem	2771664
Nom IUPAC	4-pyrrolidine-2-ylpyridine
Clé InChI	GDGNPIOGJLCICG-UHFFFAOYSA-N
SMILES	C1CC(NC1)C2=CC=NC=C2
Formule moléculaire	C9H12N2

Aralkylamines

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