Accessed:

1-(4-chlorophenyl)ethylamine

Molecular formula:	C8H10ClN
Average mass:	155.625
Monoisotopic mass:	155.050177
ChemSpider ID:	88279

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-(4-Chlorophenyl)ethanamine

[ACD/IUPAC Name]

1-(4-Chlorophényl)éthanamine

[French]

[ACD/IUPAC Name]

1-(4-chlorophenyl)ethylamine

1-(4-Chlorphenyl)ethanamin

[German]

[ACD/IUPAC Name]

228-576-0

[EINECS]

6299-02-1

[RN]

Benzenemethanamine, 4-chloro-α-methyl-

[ACD/Index Name]

Unverified

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

(1R)-1-(4-Chlorophenyl)ethanamine

[ACD/IUPAC Name]

(alphaR)-4-Chloro-alpha-methylbenzenemethanamine

(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE

(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE CHIPROS

(R)-1-(4-chlorophenyl)ethanamine

(R)-1-(4-Chlorophenyl)ethylamine

(RS)-1-(p-Chlorophenyl)ethylamine

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

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

(S)-4-Chloro-α-methylbenzylamine

1-(4-Chloro-phenyl)-ethylamine

1-(4-chlorophenyl)-1-ethanamine

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

156-41-2

[RN]

27298-99-3

[RN]

35588-60-4

[RN]

4-chloro-a-methylbenzylamine

4-Chloro-methylbenzylamine

4-chloro-α-methyl benzylamine

4-Chloro-α-methylbenzylamine

4-Chlorophenethylamine

4187-56-8

[RN]

6299-2-1

95%

Alphachiron 36186A1081

MFCD00671639

[MDL number]

MFCD00671640

[MDL number]

Database IDs