Accessed:

(S)-1-(4-Chlorophenyl)ethylamine

Molecular formula:	C8H10ClN
Average mass:	155.625
Monoisotopic mass:	155.050177
ChemSpider ID:	1267333

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-1-(4-Chlorophenyl)ethanamine

[ACD/IUPAC Name]

(1S)-1-(4-Chlorophényl)éthanamine

[French]

[ACD/IUPAC Name]

(1S)-1-(4-Chlorphenyl)ethanamin

[German]

[ACD/IUPAC Name]

(S)-1-(4-Chlorophenyl)ethylamine

(S)-4-Chloro-α-methylbenzylamine

(−)-1-(4-Chlorophenyl)ethylamine

4187-56-8

[RN]

Benzenemethanamine, 4-chloro-alpha-methyl-, (alphaS)-

[ACD/Index Name]

MFCD00671640

[MDL number]

Unverified

(1S)-1-(4-chlorophenyl)ethan-1-amine

(alphaS)-4-Chloro-alpha-methylbenzenemethanamine

(S)-(−)-1-(4-Chlorophenyl)ethylamine

(S)-1-(4-chlorophenyl)ethan-1-amine

(S)-1-(4-chlorophenyl)ethanamine

(S)-1-(4-Chlorophenyl)ethanol

(S)-4-Chloro--methylbenzylamine

(S)-4-Chloro-^a-methylbenzylamine

-1- ethylamine

1-(4-Chlorophenyl)ethanamine

[ACD/IUPAC Name]

95%, ee 98%

99528-42-4

[RN]

[1-(4-chlorophenyl)ethyl]amine

Benzenemethanamine, 4-chloro-α-methyl-

[ACD/Index Name]

Benzenemethanamine, 4-chloro-α-methyl-, (αS)-

Benzenemethanamine,4-chloro-a-methyl-,(aS)-

ClophaS

S-(−)-1-(4-chlorophenyl)-ethylamine

Database IDs