Accessed:

(S)-N-benzyl-phenylethyl-amine

Molecular formula:	C15H17N
Average mass:	211.308
Monoisotopic mass:	211.136100
ChemSpider ID:	1064770

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-N-Benzyl-1-phenylethanamin

[German]

[ACD/IUPAC Name]

(1S)-N-Benzyl-1-phenylethanamine

[ACD/IUPAC Name]

(1S)-N-Benzyl-1-phényléthanamine

[French]

[ACD/IUPAC Name]

(S)-(−)-N-(1-Phenylethyl)benzylamine

(S)-(−)-N-Benzyl-α-methylbenzylamine

(S)-(−)-N-Benzyl-α-phenylethylamine

(S)-N-benzyl-phenylethyl-amine

(−)-N-Benzyl-1-phenylethylamine

17480-69-2

[RN]

Benzenemethanamine, alpha-methyl-N-(phenylmethyl)-, (alphaS)-

[ACD/Index Name]

MFCD00066325

[MDL number]

Unverified

(1S)-N-benzyl-1-phenyl-ethanamine

(2)-tetralin-2-amine

(R)-(+)-N-Benzyl-1-phenylethylamine

(R)-(+)-N-Benzyl-α-methylbenzylamine

(S)-(−)-N-Benzyl-&α

(S)-(−)-N-Benzyl-1-phenylethylamine

(s)-(−)-n-benzyl-α-methylbenzylamine(rs20004074)

(S)-(−)-N-Benzyl-α-phenethylamine

(S)-N-benzyl-1-phenylethan-1-amine

(S)-N-Benzyl-1-phenylethanamine

(S)-N-Benzyl-1-phenylethylamine

(S)-N-benzyl-N-α-methylbenzylamine

(S)-N-benzyl-α-methylbenzylamine

(S)-α-Methyl-N-(phenylmethyl)benzenemethanamine

-methylbenzylamine

152459-95-5

[RN]

38235-77-7

[RN]

98%

AC1LOQWR

Benzyl-(1S-phenyl-ethyl)-amine

benzyl[(1S)-1-phenylethyl]amine

ChiProsï¿½ 99%, ee 99%

L-(−)-N-Benzyl-α-methylbenzylamine

S(−)-N-Benzyl-α-methylbenzylamine

S(−)-N-Benzyl-α-Phenylethylamine

S-(−)-N-Benzyl-1-phenylethylamine

Database IDs