Aralquilaminas

Compuestos orgánicosÂ que constan de una alquilamina en la que el grupo alquilo es sustituido por un grupo funcional aromático.

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1 – 15 de 240 resultados

n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 33589539 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
PubChem CID	33589539
Fórmula molecular	C13H19NO
CAS	958443-30-6
Peso molecular (g/mol)	205.301
Número MDL	MFCD11841073
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Nombre IUPAC	N-metil-1-(4-feniloxan-4-il)metanamina

(S)-(-)-1-feniletilamina, 98 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C8H11N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.183
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

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

CAS: 7568-93-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008137 Clave InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 1000 ChEBI: CHEBI:16343 Nombre IUPAC: 2-amino-1-feniletanol SMILES: NCC(O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ULSIYEODSMZIPX-UHFFFAOYNA-N
PubChem CID	1000
Fórmula molecular	C8H11NO
CAS	7568-93-6
ChEBI	CHEBI:16343
Peso molecular (g/mol)	137.18
Número MDL	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Nombre IUPAC	2-amino-1-feniletanol

1-Naftalenotilamina, + 98 %, Thermo Scientific Chemicals

CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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Especificaciones

Sinónimo	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
Clave InChI	NVSYANRBXPURRQ-UHFFFAOYSA-O
PubChem CID	8355
Fórmula molecular	C11H12N
CAS	118-31-0
Peso molecular (g/mol)	158.22
Número MDL	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Nombre IUPAC	naftalen-1-ilmetanamina

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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C8H11N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.183
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

Thermo Scientific Chemicals Ácido ritalínico

CAS: 19395-41-6 Fórmula molecular: C13H17NO2 Peso molecular (g/mol): 219.28 Clave InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nombre IUPAC: Ácido 2-fenil-2-(piperidin-2-il)acético SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Clave InChI	INGSNVSERUZOAK-UHFFFAOYNA-N
Fórmula molecular	C13H17NO2
CAS	19395-41-6
Peso molecular (g/mol)	219.28
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Nombre IUPAC	Ácido 2-fenil-2-(piperidin-2-il)acético

L(-)-alfa-Metilbencilamina, 99 %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C₈H₁₁N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.18
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

D(+)-alfa-metilbencilamina, 99+ %, (99 % EE), Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: 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 PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID	643189
Fórmula molecular	C₈H₁₁N
CAS	3886-69-9
ChEBI	CHEBI:35322
Peso molecular (g/mol)	121.18
Número MDL	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1R)-1-feniletanamina

(S)-(-)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C₈H₁₁N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.18
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

n-metil-(5-pirid-3-iltien-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 837376-49-5 Fórmula molecular: C11H12N2S Peso molecular (g/mol): 204.291 Número MDL: MFCD11109328 Clave InChI: ZSTXLHXHAPANSL-UHFFFAOYSA-N Sinónimo: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 Nombre IUPAC: N-metil-1-(5-piridin-3-iltiofen-2-il)metanamina SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl
Clave InChI	ZSTXLHXHAPANSL-UHFFFAOYSA-N
PubChem CID	11321674
Fórmula molecular	C11H12N2S
CAS	837376-49-5
Peso molecular (g/mol)	204.291
Número MDL	MFCD11109328
SMILES	CNCC1=CC=C(S1)C2=CN=CC=C2
Nombre IUPAC	N-metil-1-(5-piridin-3-iltiofen-2-il)metanamina

n-metil(3-metil-2-furil)metilamina, 90 %, Thermo Scientific™

CAS: 916766-86-4 Fórmula molecular: C7H11NO Peso molecular (g/mol): 125.171 Número MDL: MFCD09879907 Clave InChI: KBNPUPCSMGGUHM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229550 Nombre IUPAC: N-metil-1-(3-metilfuran-2-il)metanamina SMILES: CC1=C(OC=C1)CNC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KBNPUPCSMGGUHM-UHFFFAOYSA-N
PubChem CID	24229550
Fórmula molecular	C7H11NO
CAS	916766-86-4
Peso molecular (g/mol)	125.171
Número MDL	MFCD09879907
SMILES	CC1=C(OC=C1)CNC
Nombre IUPAC	N-metil-1-(3-metilfuran-2-il)metanamina

(S)-(-)-1-(4-Metilfenil)etilamina, ChiPros 98%, + 99 % ee, Thermo Scientific Chemicals

CAS: 27298-98-2 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00145246 Clave InChI: UZDDXUMOXKDXNE-UHFFFAOYNA-N Sinónimo: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
Clave InChI	UZDDXUMOXKDXNE-UHFFFAOYNA-N
PubChem CID	7015759
Fórmula molecular	C9H13N
CAS	27298-98-2
Peso molecular (g/mol)	135.21
Número MDL	MFCD00145246
SMILES	CC(N)C1=CC=C(C)C=C1

n-metil-[5-(morfolinometilo)tien-2-ilmetil]amina, 97 %, Thermo Scientific™

CAS: 893742-71-7 Fórmula molecular: C11H18N2OS Peso molecular (g/mol): 226.34 Número MDL: MFCD06803277 Clave InChI: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Sinónimo: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine
Clave InChI	LJPRPFHZPNCEIQ-UHFFFAOYSA-N
PubChem CID	20098901
Fórmula molecular	C11H18N2OS
CAS	893742-71-7
Peso molecular (g/mol)	226.34
Número MDL	MFCD06803277
SMILES	CNCC1=CC=C(CN2CCOCC2)S1

N-(2,2-Dietoxietil)-N-(2-tienilmetil)amina, 97 %, Thermo Scientific™

CAS: 113825-05-1 Fórmula molecular: C11H19NO2S Peso molecular (g/mol): 229.338 Número MDL: MFCD00173734 Clave InChI: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Sinónimo: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 Nombre IUPAC: 2,2-dietoxi-N-(tiofen-2-ilmetil)etanamina SMILES: CCOC(CNCC1=CC=CS1)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine
Clave InChI	YRCGLUZNPJCFOZ-UHFFFAOYSA-N
PubChem CID	2795396
Fórmula molecular	C11H19NO2S
CAS	113825-05-1
Peso molecular (g/mol)	229.338
Número MDL	MFCD00173734
SMILES	CCOC(CNCC1=CC=CS1)OCC
Nombre IUPAC	2,2-dietoxi-N-(tiofen-2-ilmetil)etanamina

N-metil-3-piridinemetilamina, 98 %, Thermo Scientific Chemicals

CAS: 20173-04-0 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.171 Número MDL: MFCD00023610 Clave InChI: MCSAQVGDZLPTBS-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 Nombre IUPAC: N-metil-1-piridin-3-ilmetanamina SMILES: CNCC1=CN=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
Clave InChI	MCSAQVGDZLPTBS-UHFFFAOYSA-N
PubChem CID	88393
Fórmula molecular	C7H10N2
CAS	20173-04-0
Peso molecular (g/mol)	122.171
Número MDL	MFCD00023610
SMILES	CNCC1=CN=CC=C1
Nombre IUPAC	N-metil-1-piridin-3-ilmetanamina

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