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CAS RN 17480-69-2

IUPAC Nombre: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
Sinónimos: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
Peso molecular (g/mol): 218.36
Fórmula molecular: C15H24N
InChi Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O
SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
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1

(S)-(-)-N-bencil-1-feniletilamina, ChiPros 99 %, ee, + 99 %, Thermo Scientific Chemicals

CAS: 17480-69-2 Fórmula molecular: C15H24N Peso molecular (g/mol): 218.36 Número MDL: MFCD00066325 Clave InChI: UHABCGJJMSQRRP-ZDUSSCGKSA-O Sinónimo: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 Nombre IUPAC: (1S)-N-bencil-1-feniletanamina SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Sinónimo s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
Clave InChI UHABCGJJMSQRRP-ZDUSSCGKSA-O
PubChem CID 1268085
Fórmula molecular C15H24N
CAS 17480-69-2
Peso molecular (g/mol) 218.36
Número MDL MFCD00066325
SMILES C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Nombre IUPAC (1S)-N-bencil-1-feniletanamina
2

(S)-(-)-N-Bencil-α-metilbenzilamina, 98 %, ACROS Organics™

CAS: 17480-69-2 Fórmula molecular: C15H24N Peso molecular (g/mol): 218.36 Número MDL: MFCD00066325 Clave InChI: UHABCGJJMSQRRP-ZDUSSCGKSA-O Sinónimo: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Sinónimo s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
Clave InChI UHABCGJJMSQRRP-ZDUSSCGKSA-O
PubChem CID 1268085
Fórmula molecular C15H24N
CAS 17480-69-2
Peso molecular (g/mol) 218.36
Número MDL MFCD00066325
SMILES C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1