4,4'-Methylenebis(2,6-dichloroaniline)

NC1=C(Cl)C=C(CC2=CC(Cl)=C(N)C(Cl)=C2)C=C1Cl

InChIKey=YZHBFXOFILAJSC-UHFFFAOYSA-N

InChI=1S/C13H10Cl4N2/c14-8-2-6(3-9(15)12(8)18)1-7-4-10(16)13(19)11(17)5-7/h2-5H,1,18-19H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:05:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:19 GMT 2025`
Record UNII	JFM8V47DV6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4,4'-Methylenebis(2,6-dichloroaniline)

Systematic Name

English

Benzenamine, 4,4?-methylenebis[2,6-dichloro-

Preferred Name

English

Aniline, 4,4?-methylenebis[2,6-dichloro-

Systematic Name

English

3,5,3?,5?-Tetrachloro-4,4?-diaminodiphenylmethane

Systematic Name

English

4,4?-Methylenebis[2,6-dichlorobenzenamine]

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3067100