Aralkylamines

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

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1 – 15 de 240 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

Thermo Scientific Chemicals Acide ritalinique

CAS: 19395-41-6 Formule moléculaire: C13H17NO2 Poids moléculaire (g/mol): 219.28 Clé InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nom IUPAC: Acide 2-phényl-2-(pipéridine-2-yl)acétique SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	219.28
CAS	19395-41-6
Nom IUPAC	Acide 2-phényl-2-(pipéridine-2-yl)acétique
Clé InChI	INGSNVSERUZOAK-UHFFFAOYNA-N
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Formule moléculaire	C13H17NO2

(±)-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

(S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 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)	121.183
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

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

L(-)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 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
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

D(+)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals

CAS: 3886-69-9 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 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)	121.18
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

N-méthyl(3-méthyl-2-furyl)méthylamine, 90 %, Thermo Scientific™

CAS: 916766-86-4 Formule moléculaire: C7H11NO Poids moléculaire (g/mol): 125.171 Numéro MDL: MFCD09879907 Clé InChI: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonyme: methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine CID PubChem: 24229550 Nom IUPAC: N-méthyl-1-(3-méthylfurane-2-yl) méthanamine SMILES: CC1=C(OC=C1)CNC

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Poids moléculaire (g/mol)	125.171
Synonyme	methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine
Numéro MDL	MFCD09879907
CAS	916766-86-4
CID PubChem	24229550
Nom IUPAC	N-méthyl-1-(3-méthylfurane-2-yl) méthanamine
Clé InChI	KBNPUPCSMGGUHM-UHFFFAOYSA-N
SMILES	CC1=C(OC=C1)CNC
Formule moléculaire	C7H11NO

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

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(S)-(+)-2-Phénylglycinol, 98 +%, Thermo Scientific Chemicals

CAS: 20989-17-7 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00064404 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonyme: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol CID PubChem: 134797 Nom IUPAC: (2S)-2-amino-2-phényléthanol SMILES: C1=CC=C(C=C1)C(CO)N

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Poids moléculaire (g/mol)	137.182
Synonyme	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
Numéro MDL	MFCD00064404
CAS	20989-17-7
CID PubChem	134797
Nom IUPAC	(2S)-2-amino-2-phényléthanol
Clé InChI	IJXJGQCXFSSHNL-MRVPVSSYSA-N
SMILES	C1=CC=C(C=C1)C(CO)N
Formule moléculaire	C8H11NO

N-Méthyl-(5-bromopyrid-3-yl)méthylamine, 95 %, Thermo Scientific™

CAS: 73335-64-5 Formule moléculaire: C7H9BrN2 Poids moléculaire (g/mol): 201.07 Numéro MDL: MFCD07375057 Clé InChI: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonyme: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl CID PubChem: 12515073 SMILES: CNCC1=CC(Br)=CN=C1

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Poids moléculaire (g/mol)	201.07
Synonyme	1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl
Numéro MDL	MFCD07375057
CAS	73335-64-5
CID PubChem	12515073
Clé InChI	UHDHQYPCHVXIKK-UHFFFAOYSA-N
SMILES	CNCC1=CC(Br)=CN=C1
Formule moléculaire	C7H9BrN2

4-[(5-bromothien-2-yl)méthyl]morpholine, 97 %, Thermo Scientific™

CAS: 364793-76-0 Formule moléculaire: C9H12BrNOS Poids moléculaire (g/mol): 262.165 Numéro MDL: MFCD11506356 Clé InChI: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonyme: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine CID PubChem: 21914272 Nom IUPAC: 4-[(5-bromothiophène-2-yl)méthyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br

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Poids moléculaire (g/mol)	262.165
Synonyme	4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine
Numéro MDL	MFCD11506356
CAS	364793-76-0
CID PubChem	21914272
Nom IUPAC	4-[(5-bromothiophène-2-yl)méthyl]morpholine
Clé InChI	XTTAOCHKCUOJFW-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=C(S2)Br
Formule moléculaire	C9H12BrNOS

DL-2-Phénylglycinol, 98 %, Thermo Scientific Chemicals

CAS: 7568-92-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00130145 Clé InChI: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonyme: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino CID PubChem: 92466 SMILES: NC(CO)C1=CC=CC=C1

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Poids moléculaire (g/mol)	137.18
Synonyme	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
Numéro MDL	MFCD00130145
CAS	7568-92-5
CID PubChem	92466
Clé InChI	IJXJGQCXFSSHNL-UHFFFAOYNA-N
SMILES	NC(CO)C1=CC=CC=C1
Formule moléculaire	C8H11NO

1-phénylcyclopropaneméthylamine, 97 %, Thermo Scientific™

CAS: 935-42-2 Formule moléculaire: C10H13N Poids moléculaire (g/mol): 147.22 Numéro MDL: MFCD06213079 Clé InChI: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonyme: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine CID PubChem: 70287 Nom IUPAC: 1-(1-phenylcyclopropyl)methanamine SMILES: NCC1(CC1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	147.22
Synonyme	1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine
Numéro MDL	MFCD06213079
CAS	935-42-2
CID PubChem	70287
Nom IUPAC	1-(1-phenylcyclopropyl)methanamine
Clé InChI	FUEMGCALFIHXAS-UHFFFAOYSA-N
SMILES	NCC1(CC1)C1=CC=CC=C1
Formule moléculaire	C10H13N

Aralkylamines

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