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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2S
Molecular Weight 182.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Propylthio)benzene-1,2-diamine

SMILES

CCCSC1=CC=C(N)C(N)=C1

InChI

InChIKey=YXXYBJDTATZCOJ-UHFFFAOYSA-N
InChI=1S/C9H14N2S/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6H,2,5,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H14N2S
Molecular Weight 182.286
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 Wed Apr 02 17:18:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:49 GMT 2025
Record UNII
QE224D4HX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Albendazole Impurity 1
Preferred Name English
4-(Propylthio)benzene-1,2-diamine
Systematic Name English
4-Propylthio-o-phenylenediamine
Systematic Name English
4-(Propylthio)-1,2-phenylenediamine
Systematic Name English
4-(Propylthio)-1,2-benzenediamine
Systematic Name English
1,2-Benzenediamine, 4-(propylthio)-
Systematic Name English
Code System Code Type Description
FDA UNII
QE224D4HX7
Created by admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
PRIMARY
CAS
66608-52-4
Created by admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID70388504
Created by admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
PRIMARY
PUBCHEM
3017084
Created by admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT