1-(4-Chlorophenyl)butan-2-amine

CCC(N)CC1=CC=C(Cl)C=C1

InChIKey=BDZUAWTZJXBMLX-UHFFFAOYSA-N

InChI=1S/C10H14ClN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,2,7,12H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:41:13 GMT 2025` Edited by `admin` on `Tue Apr 01 16:41:13 GMT 2025`
Record UNII	LJ4HK7485X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(4-Chlorophenyl)butan-2-amine

Systematic Name

English

BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-ETHYL-

Preferred Name

English

N-(3-Chloro-2-methylpropyl)aniline

Systematic Name

English

1-(4-Chloro-Phenyl)-2-butanamine

Systematic Name

English

4-Chloro-?-ethylbenzeneethanamine

Systematic Name

English

Phenethylamine, p-chloro-?-ethyl-, (±)-

Systematic Name

English

p-Chloro-?-ethylphenethylamine

Common Name

English

Code System Code Type Description

PUBCHEM

150989