p,p'-Amino-DDT

NC1=CC=C(C=C1)C(C2=CC=C(N)C=C2)C(Cl)(Cl)Cl

InChIKey=TYYIOZHLPIBQCJ-UHFFFAOYSA-N

InChI=1S/C14H13Cl3N2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H,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 `Sat Dec 16 12:55:50 GMT 2023` Edited by `admin` on `Sat Dec 16 12:55:50 GMT 2023`
Record UNII	4X45W8W8HZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

p,p'-Amino-DDT

Common Name

English

Ethane, 2,2-bis(p-aminophenyl)-1,1,1-trichloro-

Systematic Name

English

NSC-15802

Code

English

2,2-Bis(p-aminophenyl)-1,1,1-trichloroethane

Systematic Name

English

4,4′-(2,2,2-Trichloroethylidene)bis[benzenamine]

Systematic Name

English

Benzenamine, 4,4'-(2,2,2-trichloroethylidene)bis-

Systematic Name

English

Aniline, 4,4'-(2,2,2-trichloroethylidene)di-

Systematic Name

English

Code System Code Type Description

NSC

15802