Accessed:

(S)-(−)-1-Phenylethylamine

Molecular formula:	C8H11N
Average mass:	121.183
Monoisotopic mass:	121.089149
ChemSpider ID:	68327

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-1-phenylethan-1-amine

(1S)-1-Phenylethanamin

[German]

[ACD/IUPAC Name]

(1S)-1-Phenylethanamine

[ACD/IUPAC Name]

(1S)-1-Phényléthanamine

[French]

[ACD/IUPAC Name]

(S)(−) - 1 - PHENYLETHYLAMINE

(S)-(−)-1-Phenylethylamine

(S)-(−)-α-Methylbenzylamine

(S)-(−)-α-phenylethylamine

(S)-1-phenylethylamine

(S)-phenylethanamine

(S)-α-Methylbenzenemethanamine

(S)-α-Phenylethylamine

(−)-1-phenethylamine

(−)-α-Methylbenzylamine

(−)-α-phenethylamine

1-Phenylethylamine

220-098-0

[EINECS]

2204907

[Beilstein]

2627-86-3

[RN]

Benzenemethanamine, alpha-methyl-, (alphaS)-

[ACD/Index Name]

Benzenemethanamine, α-methyl-, (S)-

S-(−)-α-Phenylethylamine

S-1-phenylethylamine

S-Alfa-Methylbenzylamine

Unverified

(1S)-(−)-1-Phenylethylamine

(S)(−)-α- PHENYLETHYLAMINE

(S)-(1-phenylethyl)amine

(S)-(−)-1-Methylbenzylamine

(S)-1-Phenyl-ethylamine

(S)-1-Phenylethanamine

(S)-a-methylbenzyl amine

(S)-a-methylbenzylamine

-methylbenzylamine

1-phenethylamine

1-PHENETHYLAMINE, (−)-

137577-63-0

[RN]

1462-06-2

[RN]

202-706-6

[EINECS]

210-545-8

[EINECS]

220-098-0MFCD00064406

3789-59-1

[RN]

618-36-0

[RN]

98%

98-84-0

[RN]

98B

99%, ee 99.5%

[(1S)-1-phenylethyl]amine

L(−)-&α

L(−)-α-methylbenzylamine

L-(−)-1-phenylethylamine

L-(−)-α-Methylbenzylamine

L-(−)-α-phenylethylamine

L-1-Phenylethylamine

L-ethylamine, 1-phenyl-

L-α-methylbenzylamine

L-α-PHENYLETHYLAMINE

s(−)-α-phenylethylamine

Database IDs