Aralquilaminas

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

1 – 15 de 203 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

Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals

CAS: 510758-28-8 Fórmula molecular: C30H30N10 Peso molecular (g/mol): 530.64 Número MDL: MFCD09265124 Clave InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11203363 Nombre IUPAC: 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WKGZJBVXZWCZQC-UHFFFAOYSA-N
PubChem CID	11203363
Fórmula molecular	C30H30N10
CAS	510758-28-8
Peso molecular (g/mol)	530.64
Número MDL	MFCD09265124
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
Nombre IUPAC	1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina

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

CAS: 618-36-0 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 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
Fórmula molecular	C8H11N
CAS	618-36-0
ChEBI	CHEBI:670
Peso molecular (g/mol)	121.183
Número MDL	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	1-feniletanamina

(5-Cloro-1-benzotiofen-3-il)metilamina, 97 %, Thermo Scientific™

CAS: 71625-90-6 Fórmula molecular: C9H8ClNS Peso molecular (g/mol): 197.68 Número MDL: MFCD01314327 Clave InChI: VRNXLYAXYIHHHH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2798782 Nombre IUPAC: (5-cloro-1-benzotiofen-3-il)metanamina SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VRNXLYAXYIHHHH-UHFFFAOYSA-N
PubChem CID	2798782
Fórmula molecular	C9H8ClNS
CAS	71625-90-6
Peso molecular (g/mol)	197.68
Número MDL	MFCD01314327
SMILES	C1=CC2=C(C=C1Cl)C(=CS2)CN
Nombre IUPAC	(5-cloro-1-benzotiofen-3-il)metanamina

(R)-(-)-N-Neopentil-1-fenil-2-(1-piperidinil)etilamina, 97 %, Thermo Scientific™

CAS: 153837-28-6 Fórmula molecular: C18H30N2 Peso molecular (g/mol): 274.452 Número MDL: MFCD06795639 Clave InChI: RUWFXOINQANLGF-KRWDZBQOSA-N Sinónimo: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 Nombre IUPAC: 2,2-dimetil-N-[(1R)-1-fenil-2-piperidin-1-iletil]propan-1-amina SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
Clave InChI	RUWFXOINQANLGF-KRWDZBQOSA-N
PubChem CID	7577799
Fórmula molecular	C18H30N2
CAS	153837-28-6
Peso molecular (g/mol)	274.452
Número MDL	MFCD06795639
SMILES	CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Nombre IUPAC	2,2-dimetil-N-[(1R)-1-fenil-2-piperidin-1-iletil]propan-1-amina

Promociones disponibles

Furfurilamina, 99+ %, Thermo Scientific Chemicals

CAS: 617-89-0 Fórmula molecular: C₅H₇NO Peso molecular (g/mol): 97.12 Número MDL: MFCD00003258 Clave InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Sinónimo: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 Nombre IUPAC: furan-2-ilmetanamina SMILES: C1=COC(=C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
Clave InChI	DDRPCXLAQZKBJP-UHFFFAOYSA-N
PubChem CID	3438
Fórmula molecular	C₅H₇NO
CAS	617-89-0
Peso molecular (g/mol)	97.12
Número MDL	MFCD00003258
SMILES	C1=COC(=C1)CN
Nombre IUPAC	furan-2-ilmetanamina

(R)-(+)-1-feniletilamina, 98 %, 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

(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

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

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

(S)-(-)-N α-Dimetilbencilamina, +99 %, Thermo Scientific Chemicals

CAS: 19131-99-8 Fórmula molecular: C₉H₁₃N Peso molecular (g/mol): 135.21 Clave InChI: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Sinónimo: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 Nombre IUPAC: (1S)-N-metil-1-feniletanamina SMILES: CC(C1=CC=CC=C1)NC

Precio y disponibilidad
Especificaciones

Sinónimo	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
Clave InChI	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
PubChem CID	2060073
Fórmula molecular	C₉H₁₃N
CAS	19131-99-8
Peso molecular (g/mol)	135.21
SMILES	CC(C1=CC=CC=C1)NC
Nombre IUPAC	(1S)-N-metil-1-feniletanamina

(S)-(-)-1-feniletilamina, 98 %, 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

N-Metil-N-(3-piridilmetil)amina, 97 %, Thermo Scientific™

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

(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

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

CAS: 3886-70-2 Fórmula molecular: C12H13N Peso molecular (g/mol): 171.243 Número MDL: MFCD00064114 Clave InChI: RTCUCQWIICFPOD-SECBINFHSA-N Sinónimo: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 Nombre IUPAC: (1R)-1-naftaleno-1-iletanamina SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Precio y disponibilidad
Especificaciones

Sinónimo	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
Clave InChI	RTCUCQWIICFPOD-SECBINFHSA-N
PubChem CID	2724264
Fórmula molecular	C12H13N
CAS	3886-70-2
Peso molecular (g/mol)	171.243
Número MDL	MFCD00064114
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Nombre IUPAC	(1R)-1-naftaleno-1-iletanamina

(R)-(-)-2-Amino-1-feniletanol, 97 %, 98 % ee, Thermo Scientific Chemicals

CAS: 2549-14-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00239406 Clave InChI: ULSIYEODSMZIPX-QMMMGPOBSA-N Sinónimo: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 Nombre IUPAC: (1R)-2-amino-1-feniletanol SMILES: C1=CC=C(C=C1)C(CN)O

Precio y disponibilidad
Especificaciones

Sinónimo	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
Clave InChI	ULSIYEODSMZIPX-QMMMGPOBSA-N
PubChem CID	6951165
Fórmula molecular	C8H11NO
CAS	2549-14-6
Peso molecular (g/mol)	137.182
Número MDL	MFCD00239406
SMILES	C1=CC=C(C=C1)C(CN)O
Nombre IUPAC	(1R)-2-amino-1-feniletanol

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