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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

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 Sat Dec 16 12:45:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:44 GMT 2023
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
1,4-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(2-CHLOROETHYL)-
Systematic Name English
NSC-260406
Code English
Code System Code Type Description
CAS
38859-44-8
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
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PUBCHEM
99655
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00192111
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY
NSC
260406
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY
FDA UNII
PQ2UEZ5JEQ
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY