Aralquilaminas

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

1 – 15 de 240 resultados

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

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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

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

Promociones disponibles

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

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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

Promociones disponibles

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

(±)-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

[5-Metil-2-(trifluorometil)-3-furil]metilamina, 97 %, Thermo Scientific™

CAS: 306935-05-7 Fórmula molecular: C7H8F3NO Peso molecular (g/mol): 179.14 Número MDL: MFCD02180792 Clave InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Sinónimo: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 Nombre IUPAC: [5-metil-2-(trifluorometil)furan-3-il]metanamina SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
Clave InChI	ROYYYTOVBUUPDX-UHFFFAOYSA-N
PubChem CID	2779900
Fórmula molecular	C7H8F3NO
CAS	306935-05-7
Peso molecular (g/mol)	179.14
Número MDL	MFCD02180792
SMILES	CC1=CC(CN)=C(O1)C(F)(F)F
Nombre IUPAC	[5-metil-2-(trifluorometil)furan-3-il]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

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

5-(morfolinometil)tiofeno-2-carbaldehído, 97 %, Thermo Scientific™

CAS: 893744-01-9 Fórmula molecular: C10H13NO2S Peso molecular (g/mol): 211.28 Número MDL: MFCD06803315 Clave InChI: YPXGCMYNDMFOHE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 20098933 Nombre IUPAC: 5-(morfolin-4-ilmetil)tiofeno-2-carbaldehído SMILES: O=CC1=CC=C(CN2CCOCC2)S1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YPXGCMYNDMFOHE-UHFFFAOYSA-N
PubChem CID	20098933
Fórmula molecular	C10H13NO2S
CAS	893744-01-9
Peso molecular (g/mol)	211.28
Número MDL	MFCD06803315
SMILES	O=CC1=CC=C(CN2CCOCC2)S1
Nombre IUPAC	5-(morfolin-4-ilmetil)tiofeno-2-carbaldehído

(3-Fenil-1,2,4-oxadiazol-5-il)metilamina, 97 %, Thermo Scientific™

CAS: 90564-77-5 Fórmula molecular: C9H9N3O Peso molecular (g/mol): 175.191 Número MDL: MFCD06166274 Clave InChI: QFBMJBDECSEYCZ-UHFFFAOYSA-N Sinónimo: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 Nombre IUPAC: (3-fenil-1,2,4-oxadiazol-5-il)metanamina SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN

Precio y disponibilidad
Especificaciones

Sinónimo	3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine
Clave InChI	QFBMJBDECSEYCZ-UHFFFAOYSA-N
PubChem CID	4894507
Fórmula molecular	C9H9N3O
CAS	90564-77-5
Peso molecular (g/mol)	175.191
Número MDL	MFCD06166274
SMILES	C1=CC=C(C=C1)C2=NOC(=N2)CN
Nombre IUPAC	(3-fenil-1,2,4-oxadiazol-5-il)metanamina

(5-Metil-2-fenil-3-furil)metilamina, 97 %, Thermo Scientific™

CAS: 771572-29-3 Fórmula molecular: C12H13NO Peso molecular (g/mol): 187.24 Número MDL: MFCD06213531 Clave InChI: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 Nombre IUPAC: (5-metil-2-fenilfuran-3-il)metanamina SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine
Clave InChI	PQZVRVFUCJMCRZ-UHFFFAOYSA-N
PubChem CID	24229505
Fórmula molecular	C12H13NO
CAS	771572-29-3
Peso molecular (g/mol)	187.24
Número MDL	MFCD06213531
SMILES	CC1=CC(CN)=C(O1)C1=CC=CC=C1
Nombre IUPAC	(5-metil-2-fenilfuran-3-il)metanamina

(S)-3-Amino-3-fenilpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Fórmula molecular: C₉H₁₃NO Peso molecular (g/mol): 151.21 Número MDL: MFCD01311768 Clave InChI: SEQXIQNPMQTBGN-VIFPVBQESA-N Sinónimo: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 Nombre IUPAC: (3S)-3-amino-3-fenilpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

Precio y disponibilidad
Especificaciones

Sinónimo	s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
Clave InChI	SEQXIQNPMQTBGN-VIFPVBQESA-N
PubChem CID	2734520
Fórmula molecular	C₉H₁₃NO
CAS	82769-76-4
Peso molecular (g/mol)	151.21
Número MDL	MFCD01311768
SMILES	C1=CC=C(C=C1)C(CCO)N
Nombre IUPAC	(3S)-3-amino-3-fenilpropan-1-ol

(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

(R)-(-)-2-Fenilglicinol, 98 %, Thermo Scientific Chemicals

CAS: 56613-80-0 Fórmula molecular: C8H12NO Peso molecular (g/mol): 138.19 Número MDL: MFCD00008062 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Sinónimo: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
Clave InChI	IJXJGQCXFSSHNL-MRVPVSSYSA-O
PubChem CID	2724025
Fórmula molecular	C8H12NO
CAS	56613-80-0
Peso molecular (g/mol)	138.19
Número MDL	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Nombre IUPAC	(2R)-2-amino-2-feniletanol

(-)-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

Precio y disponibilidad
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

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