3-Chloro-4-(2,4-dichlorobenzyl)aniline

NC1=CC(Cl)=C(CC2=CC=C(Cl)C=C2Cl)C=C1

InChIKey=RJGALUDQGAUZEW-UHFFFAOYSA-N

InChI=1S/C13H10Cl3N/c14-10-3-1-8(12(15)6-10)5-9-2-4-11(17)7-13(9)16/h1-4,6-7H,5,17H2

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:57 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:57 GMT 2025`
Record UNII	SS25HP8F7R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Chloro-4-(2,4-dichlorobenzyl)aniline

Systematic Name

English

3-Chloro-4-[(2,4-dichlorophenyl)methyl]aniline

Preferred Name

English

Benzenamine, 3-chloro-4-[(2,4-dichlorophenyl)methyl]-

Systematic Name

English

3-Chloro-4-[(2,4-dichlorophenyl)methyl]benzenamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

5743489

Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025

PRIMARY

FDA UNII

SS25HP8F7R

Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025

PRIMARY

CAS

779978-56-2

Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025

PRIMARY

Related Record Type Details


					ETD4T8GZY2

SALT/SOLVATE -> PARENT

Amount: