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 241 résultats

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

4-(Aminométhyl)pyridine, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Formule moléculaire: C₆H₈N₂ Poids moléculaire (g/mol): 108.14 Clé InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonyme: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine CID PubChem: 77317 Nom IUPAC: pyridine-4-ylméthanamine SMILES: C1=CN=CC=C1CN

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Poids moléculaire (g/mol)	108.14
Synonyme	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
CAS	3731-53-1
CID PubChem	77317
Nom IUPAC	pyridine-4-ylméthanamine
Clé InChI	TXQWFIVRZNOPCK-UHFFFAOYSA-N
SMILES	C1=CN=CC=C1CN
Formule moléculaire	C₆H₈N₂

Furfurylamine, 99 %, Thermo Scientific Chemicals

CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN

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Poids moléculaire (g/mol)	97.117
Synonyme	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
Numéro MDL	MFCD00003258
CAS	617-89-0
CID PubChem	3438
Nom IUPAC	furane-2-ylméthanamine
Clé InChI	DDRPCXLAQZKBJP-UHFFFAOYSA-N
SMILES	C1=COC(=C1)CN
Formule moléculaire	C5H7NO

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

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Formule moléculaire: C13H23ClN4O3S Poids moléculaire (g/mol): 350.862 Numéro MDL: MFCD00069339 Clé InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonyme: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride CID PubChem: 6603542 Nom IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

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Poids moléculaire (g/mol)	350.862
Synonyme	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
Numéro MDL	MFCD00069339
CAS	66357-59-3
CID PubChem	6603542
Nom IUPAC	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
Clé InChI	GGWBHVILAJZWKJ-CHHCPSLASA-N
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Formule moléculaire	C13H23ClN4O3S

(S)-(-)-1-Phényléthylamine, 98 %, 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

(-)-Bis[(S)-1-phényléthyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals

CAS: 56210-72-1 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.335 Numéro MDL: MFCD00243087 Clé InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Synonyme: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine CID PubChem: 6994958 Nom IUPAC: (1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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Poids moléculaire (g/mol)	225.335
Synonyme	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Numéro MDL	MFCD00243087
CAS	56210-72-1
CID PubChem	6994958
Nom IUPAC	(1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine
Clé InChI	NXLACVVNHYIYJN-KBPBESRZSA-N
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Formule moléculaire	C16H19N

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

5-(Morpholinométhyl)thiophène--carbalaldéhyde,2-carbalaldéhyde, 97 %, Thermo Scientific™

CAS: 893744-01-9 Formule moléculaire: C10H13NO2S Poids moléculaire (g/mol): 211.28 Numéro MDL: MFCD06803315 Clé InChI: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonyme: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde CID PubChem: 20098933 Nom IUPAC: 5-(morpholine-4-ylméthyl)thiophène-2-carbalaldéhyde SMILES: O=CC1=CC=C(CN2CCOCC2)S1

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Poids moléculaire (g/mol)	211.28
Synonyme	2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde
Numéro MDL	MFCD06803315
CAS	893744-01-9
CID PubChem	20098933
Nom IUPAC	5-(morpholine-4-ylméthyl)thiophène-2-carbalaldéhyde
Clé InChI	YPXGCMYNDMFOHE-UHFFFAOYSA-N
SMILES	O=CC1=CC=C(CN2CCOCC2)S1
Formule moléculaire	C10H13NO2S

N-Méthyl-(2-phénylpyrimidin-5-yl)méthylamine, 97 %, Thermo Scientific™

CAS: 921939-11-9 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09879949 Clé InChI: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonyme: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine CID PubChem: 24229727 Nom IUPAC: N-méthyl-1-(2-phénylpyrimidine-5-yl)méthanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	199.257
Synonyme	n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine
Numéro MDL	MFCD09879949
CAS	921939-11-9
CID PubChem	24229727
Nom IUPAC	N-méthyl-1-(2-phénylpyrimidine-5-yl)méthanamine
Clé InChI	BEURLXDVKSQEIQ-UHFFFAOYSA-N
SMILES	CNCC1=CN=C(N=C1)C2=CC=CC=C2
Formule moléculaire	C12H13N3

(2-Bromo-3-thienyl)methylamine, 97%, Thermo Scientific™

CAS: 157664-47-6 Formule moléculaire: C5H6BrNS Poids moléculaire (g/mol): 192.074 Numéro MDL: MFCD04971979 Clé InChI: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonyme: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene CID PubChem: 2735586 Nom IUPAC: (2-bromothiophen-3-yl)méthanamine SMILES: C1=CSC(=C1CN)Br

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Poids moléculaire (g/mol)	192.074
Synonyme	2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene
Numéro MDL	MFCD04971979
CAS	157664-47-6
CID PubChem	2735586
Nom IUPAC	(2-bromothiophen-3-yl)méthanamine
Clé InChI	SLKZUJBSIKGHFU-UHFFFAOYSA-N
SMILES	C1=CSC(=C1CN)Br
Formule moléculaire	C5H6BrNS

3-Thiénylméthylamine, 97 %, Thermo Scientific™

CAS: 27757-86-4 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD01529872 Clé InChI: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonyme: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine CID PubChem: 2776381 Nom IUPAC: thiophène-3-ylméthanamine SMILES: C1=CSC=C1CN

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Poids moléculaire (g/mol)	113.178
Synonyme	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
Numéro MDL	MFCD01529872
CAS	27757-86-4
CID PubChem	2776381
Nom IUPAC	thiophène-3-ylméthanamine
Clé InChI	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
SMILES	C1=CSC=C1CN
Formule moléculaire	C5H7NS

(4-Méthyl-2 -thiényl)méthylamine, 97 %, Thermo Scientific™

CAS: 104163-39-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD06657973 Clé InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonyme: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine CID PubChem: 2795528 Nom IUPAC: (4-méthylthiophène- 2-yl) méthanamine SMILES: CC1=CSC(=C1)CN

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Poids moléculaire (g/mol)	127.205
Synonyme	4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine
Numéro MDL	MFCD06657973
CAS	104163-39-5
CID PubChem	2795528
Nom IUPAC	(4-méthylthiophène- 2-yl) méthanamine
Clé InChI	CKQHNKAVFNDGMK-UHFFFAOYSA-N
SMILES	CC1=CSC(=C1)CN
Formule moléculaire	C6H9NS

Monochlorhydrate de N-méthyl-N-[(5-méthylthien-2-yl)méthyl]amine, 97 %, Thermo Scientific™

CAS: 912569-78-9 Formule moléculaire: C7H12ClNS Poids moléculaire (g/mol): 177.69 Numéro MDL: MFCD07106798 Clé InChI: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonyme: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 CID PubChem: 17290686 Nom IUPAC: N-méthyl-1-(5-méthylthiophène-2-yl)méthanamine;chlorhydrate SMILES: CC1=CC=C(S1)CNC.Cl

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Poids moléculaire (g/mol)	177.69
Synonyme	n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1
Numéro MDL	MFCD07106798
CAS	912569-78-9
CID PubChem	17290686
Nom IUPAC	N-méthyl-1-(5-méthylthiophène-2-yl)méthanamine;chlorhydrate
Clé InChI	OQOUPFNJXCXICY-UHFFFAOYSA-N
SMILES	CC1=CC=C(S1)CNC.Cl
Formule moléculaire	C7H12ClNS

N-Méthyl-(3-méthylisoxazol-5-ylméthyl)amine, 97 %, Thermo Scientific™

CAS: 401647-22-1 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD08060065 Clé InChI: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonyme: n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine CID PubChem: 25220779 Nom IUPAC: methyl[(3-methyl-1,2-oxazol-5-yl)methyl]amine SMILES: CNCC1=CC(C)=NO1

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Poids moléculaire (g/mol)	126.16
Synonyme	n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine
Numéro MDL	MFCD08060065
CAS	401647-22-1
CID PubChem	25220779
Nom IUPAC	methyl[(3-methyl-1,2-oxazol-5-yl)methyl]amine
Clé InChI	UQKWKRSUELRKSK-UHFFFAOYSA-N
SMILES	CNCC1=CC(C)=NO1
Formule moléculaire	C6H10N2O

Aralkylamines

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