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

DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RQEUFEKYXDPUSK-UHFFFAOYSA-N
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
Número MDL	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	1-feniletanamina

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

CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 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)	121.183
Número MDL	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1R)-1-feniletanamina

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

CAS: 56210-72-1 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.335 Número MDL: MFCD00243087 Clave InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Sinónimo: --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 PubChem CID: 6994958 Nombre IUPAC: (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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Especificaciones

Sinónimo	--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
Clave InChI	NXLACVVNHYIYJN-KBPBESRZSA-N
PubChem CID	6994958
Fórmula molecular	C16H19N
CAS	56210-72-1
Peso molecular (g/mol)	225.335
Número MDL	MFCD00243087
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Nombre IUPAC	(1S)-1-fenil-N-[(1S)-1-feniletil]etanamina

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

Precio y disponibilidad
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

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

(S)-(-)-1-(1-naftil)etilamina, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: 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 PubChem CID: 66325 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RTCUCQWIICFPOD-VIFPVBQESA-O
PubChem CID	66325
Fórmula molecular	C12H14N
CAS	10420-89-0
Peso molecular (g/mol)	172.25
Número MDL	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Nombre IUPAC	(1S)-1-naftalen-1-iletanamina

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

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

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

(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

(2-anilinopirimidin-5-il)metilamina, 95 %, Thermo Scientific™

CAS: 1093860-47-9 Fórmula molecular: C11H12N4 Peso molecular (g/mol): 200.245 Número MDL: MFCD11841074 Clave InChI: IGMKIKUXMJLMOP-UHFFFAOYSA-N Sinónimo: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 Nombre IUPAC: 5-(aminometil)-N-fenilpirimidin-2-amina SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

Precio y disponibilidad
Especificaciones

Sinónimo	5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine
Clave InChI	IGMKIKUXMJLMOP-UHFFFAOYSA-N
PubChem CID	43811051
Fórmula molecular	C11H12N4
CAS	1093860-47-9
Peso molecular (g/mol)	200.245
Número MDL	MFCD11841074
SMILES	C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
Nombre IUPAC	5-(aminometil)-N-fenilpirimidin-2-amina

Dihidrocloruro de (6-tien-2-ilpiridin-3-il)metilamina, 90 %, Thermo Scientific™

CAS: 913830-32-7 Fórmula molecular: C10H12Cl2N2S Peso molecular (g/mol): 263.18 Número MDL: MFCD09025878 Clave InChI: FWNBHEVGWIALSL-UHFFFAOYSA-N Sinónimo: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 Nombre IUPAC: (6-tiofen-2-ilpiridin-3-il)metanamina;dihidrocloruro SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2
Clave InChI	FWNBHEVGWIALSL-UHFFFAOYSA-N
PubChem CID	24229545
Fórmula molecular	C10H12Cl2N2S
CAS	913830-32-7
Peso molecular (g/mol)	263.18
Número MDL	MFCD09025878
SMILES	C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl
Nombre IUPAC	(6-tiofen-2-ilpiridin-3-il)metanamina;dihidrocloruro

Clorhidrato de ácido 5-(morfolinometil)isoxazol-3-carboxílico, 97 %, Thermo Scientific™

CAS: 944450-97-9 Fórmula molecular: C9H13ClN2O4 Peso molecular (g/mol): 248.663 Número MDL: MFCD08277061 Clave InChI: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Sinónimo: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 PubChem CID: 17389572 Nombre IUPAC: ácido 5-(morfolin-4-ilmetil)-1,2-oxazol-3-carboxílico; clorhidrato SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1
Clave InChI	OOOBOQOTQIVUQQ-UHFFFAOYSA-N
PubChem CID	17389572
Fórmula molecular	C9H13ClN2O4
CAS	944450-97-9
Peso molecular (g/mol)	248.663
Número MDL	MFCD08277061
SMILES	C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
Nombre IUPAC	ácido 5-(morfolin-4-ilmetil)-1,2-oxazol-3-carboxílico; clorhidrato

N-Metil-N-(4-piridilmetil)amina, +97 %, Thermo Scientific™

CAS: 6971-44-4 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.171 Clave InChI: DNBWGFKLIBQQSL-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine PubChem CID: 81436 Nombre IUPAC: N-metil-1-piridin-4-ilmetanamina SMILES: CNCC1=CC=NC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine
Clave InChI	DNBWGFKLIBQQSL-UHFFFAOYSA-N
PubChem CID	81436
Fórmula molecular	C7H10N2
CAS	6971-44-4
Peso molecular (g/mol)	122.171
SMILES	CNCC1=CC=NC=C1
Nombre IUPAC	N-metil-1-piridin-4-ilmetanamina

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