4-CHLORO-N-METHYLANILINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8ClN
Molecular Weight	141.598
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=CC=C(Cl)C=C1

InChI

InChIKey=XCEYKKJMLOFDSS-UHFFFAOYSA-N

InChI=1S/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8ClN
Molecular Weight	141.598
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
4-Chloro-N-methyl-2-(1,2,3,4-tetra-hydro-isoquinolin-1-yl)aniline.	2010-11-17	21589493
FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline.	2010-05	20299282
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005-06	15962942
Influence of the linker in bispyridium compounds on the inhibition of human choline kinase.	2004-10-21	15481981

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:35:11 GMT 2025` Edited by `admin` on `Mon Mar 31 19:35:11 GMT 2025`
Record UNII	2IXY9JA2P8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-CHLORO-N-METHYLANILINE

Systematic Name

English

ANILINE, P-CHLORO-N-METHYL-

Preferred Name

English

N-(4-CHLOROPHENYL)-N-METHYLAMINE

Systematic Name

English

N-(4-CHLOROPHENYL)METHYLAMINE

Systematic Name

English

P-(METHYLAMINO)CHLOROBENZENE

Common Name

English

N-METHYL-P-CHLOROANILINE

Common Name

English

BENZENAMINE, 4-CHLORO-N-METHYL-

Systematic Name

English

P-CHLORO-N-METHYLANILINE

Common Name

English

N-METHYL-4-CHLOROANILINE

Systematic Name

English

4-CHLORO-N-METHYLBENZENAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

2IXY9JA2P8