U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2.2ClH
Molecular Weight 181.063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC=CC=C1N

InChI

InChIKey=RIIWUGSYXOBDMC-UHFFFAOYSA-N
InChI=1S/C6H8N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-4H,7-8H2;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE
Systematic Name English
1,2-BENZENEDIAMINE, DIHYDROCHLORIDE
Common Name English
O-PHENYLENEDIAMINE, DIHYDROCHLORIDE
Common Name English
1,2-BENZENEDIAMINE, HYDROCHLORIDE (1:2)
Systematic Name English
1,2-DIAMINOBENZENE DIHYDROCHLORIDE
Systematic Name English
1,2-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]
Common Name English
Code System Code Type Description
CAS
615-28-1
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY
FDA UNII
Z16252Z50J
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY
PUBCHEM
11990
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY
ECHA (EC/EINECS)
210-418-7
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID3021140
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY
MESH
C034193
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY
HSDB
6232
Created by admin on Fri Dec 15 17:48:11 UTC 2023 , Edited by admin on Fri Dec 15 17:48:11 UTC 2023
PRIMARY