N1,N1,N4,N4-TETRAKIS(2-CHLOROETHYL)-1,4-BENZENEDIAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H20Cl4N2
Molecular Weight	358.134
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N1,N1,N4,N4-TETRAKIS(2-CHLOROETHYL)-1,4-BENZENEDIAMINE

Structure Search

SMILES

ClCCN(CCCl)C1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=QYTMPKBDWSGBAB-UHFFFAOYSA-N

InChI=1S/C14H20Cl4N2/c15-5-9-19(10-6-16)13-1-2-14(4-3-13)20(11-7-17)12-8-18/h1-4H,5-12H2

HIDE SMILES / InChI

Molecular Formula	C14H20Cl4N2
Molecular Weight	358.134
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:44:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:44:20 GMT 2025`
Record UNII	PQ2UEZ5JEQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N1,N1,N4,N4-TETRAKIS(2-CHLOROETHYL)-1,4-BENZENEDIAMINE

Systematic Name

English

NSC-260406

Preferred Name

English

1,4-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(2-CHLOROETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

38859-44-8

Created by admin on Tue Apr 01 19:44:20 GMT 2025 , Edited by admin on Tue Apr 01 19:44:20 GMT 2025

PRIMARY

PUBCHEM

99655

Created by admin on Tue Apr 01 19:44:20 GMT 2025 , Edited by admin on Tue Apr 01 19:44:20 GMT 2025

PRIMARY

EPA CompTox

DTXSID00192111

Created by admin on Tue Apr 01 19:44:20 GMT 2025 , Edited by admin on Tue Apr 01 19:44:20 GMT 2025

PRIMARY

NSC

260406

Created by admin on Tue Apr 01 19:44:20 GMT 2025 , Edited by admin on Tue Apr 01 19:44:20 GMT 2025

PRIMARY

FDA UNII

PQ2UEZ5JEQ

Created by admin on Tue Apr 01 19:44:20 GMT 2025 , Edited by admin on Tue Apr 01 19:44:20 GMT 2025

PRIMARY