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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23ClN4
Molecular Weight 318.844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROETHYL)-N'-METHYL-N,N'-BIS(4-AMINOPHENYL)ETHYLENEDIAMINE

SMILES

CN(CCN(CCCl)C1=CC=C(N)C=C1)C2=CC=C(N)C=C2

InChI

InChIKey=URSNGACYQXKPAM-UHFFFAOYSA-N
InChI=1S/C17H23ClN4/c1-21(16-6-2-14(19)3-7-16)12-13-22(11-10-18)17-8-4-15(20)5-9-17/h2-9H,10-13,19-20H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H23ClN4
Molecular Weight 318.844
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 21:11:17 GMT 2025
Edited
by admin
on Tue Apr 01 21:11:17 GMT 2025
Record UNII
KB4QZ2X7MG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(4-AMINOPHENYL)-N-(.BETA.-CHLOROETHYL)-N'-METHYLETHYLENEDIAMINE
Preferred Name English
N-(2-CHLOROETHYL)-N'-METHYL-N,N'-BIS(4-AMINOPHENYL)ETHYLENEDIAMINE
Systematic Name English
P-PHENYLENEDIAMINE, N-(2-CHLOROETHYL)-N''-METHYL-N,N''-ETHYLENEBIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
421477
Created by admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
PRIMARY
CAS
29549-91-5
Created by admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
PRIMARY
FDA UNII
KB4QZ2X7MG
Created by admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
PRIMARY