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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18Cl4N2
Molecular Weight 392.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N(1),N(3)-BIS(2,4-DICHLOROBENZYL)-1,3-PROPANEDIAMINE

SMILES

ClC1=CC=C(CNCCCNCC2=CC=C(Cl)C=C2Cl)C(Cl)=C1

InChI

InChIKey=JFPJGFKCIYWPCJ-UHFFFAOYSA-N
InChI=1S/C17H18Cl4N2/c18-14-4-2-12(16(20)8-14)10-22-6-1-7-23-11-13-3-5-15(19)9-17(13)21/h2-5,8-9,22-23H,1,6-7,10-11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-71776
Preferred Name English
N(1),N(3)-BIS(2,4-DICHLOROBENZYL)-1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N,N'-BIS(2,4-DICHLOROBENZYL)-
Systematic Name English
N1,N3-BIS((2,4-DICHLOROPHENYL)METHYL)-1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1,N3-BIS((2,4-DICHLOROPHENYL)METHYL)-
Systematic Name English
1,3-PROPANEDIAMINE, N,N'-BIS((2,4-DICHLOROPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
2A03G8L65Z
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID70239421
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
CAS
93408-35-6
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
NSC
71776
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
PUBCHEM
251413
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
NIH
NCATS
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