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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 1,3-BENZENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC(N)=CC=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-BENZENEDIAMINE DIHYDROCHLORIDE
HSDB  
Systematic Name English
1,3-DIAMINOBENZENE DIHYDROCHLORIDE
Systematic Name English
M-PHENYLENEDIAMINE, DIHYDROCHLORIDE
Common Name English
M-AMINOANILINE DIHYDROCHLORIDE
Systematic Name English
M-PHENYLENEDIAMINE HYDROCHLORIDE
Systematic Name English
1,3-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]
Common Name English
3-AMINOANILINE DIHYDROCHLORIDE
Systematic Name English
1,3-PHENYLENEDIAMINE DIHYDROCHLORIDE
Systematic Name English
1,3-BENZENEDIAMINE, HYDROCHLORIDE (1:2)
Systematic Name English
M-PHENYLENEDIAMMONIUM DICHLORIDE
Systematic Name English
Code System Code Type Description
CAS
541-69-5
Created by admin on Fri Dec 15 17:49:02 UTC 2023 , Edited by admin on Fri Dec 15 17:49:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID4021139
Created by admin on Fri Dec 15 17:49:02 UTC 2023 , Edited by admin on Fri Dec 15 17:49:02 UTC 2023
PRIMARY
HSDB
6237
Created by admin on Fri Dec 15 17:49:02 UTC 2023 , Edited by admin on Fri Dec 15 17:49:02 UTC 2023
PRIMARY
FDA UNII
SE5RLO93TG
Created by admin on Fri Dec 15 17:49:02 UTC 2023 , Edited by admin on Fri Dec 15 17:49:02 UTC 2023
PRIMARY
PUBCHEM
10941
Created by admin on Fri Dec 15 17:49:02 UTC 2023 , Edited by admin on Fri Dec 15 17:49:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-790-0
Created by admin on Fri Dec 15 17:49:02 UTC 2023 , Edited by admin on Fri Dec 15 17:49:02 UTC 2023
PRIMARY