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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3.2ClH
Molecular Weight 196.078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-TRIAMINOBENZENE DIHYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC=CC(N)=C1N

InChI

InChIKey=NBGQUVUJRKOASR-UHFFFAOYSA-N
InChI=1S/C6H9N3.2ClH/c7-4-2-1-3-5(8)6(4)9;;/h1-3H,7-9H2;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H9N3
Molecular Weight 123.1558
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 13:52:12 GMT 2025
Edited
by admin
on Wed Apr 02 13:52:12 GMT 2025
Record UNII
DQ3YR4PD34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-TRIAMINOBENZENE DIHYDROCHLORIDE
Systematic Name English
1,2,3-BENZENETRIAMINE, DIHYDROCHLORIDE
Preferred Name English
1,2,3-BENZENETRIAMINE, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
DQ3YR4PD34
Created by admin on Wed Apr 02 13:52:12 GMT 2025 , Edited by admin on Wed Apr 02 13:52:12 GMT 2025
PRIMARY
CAS
66046-54-6
Created by admin on Wed Apr 02 13:52:12 GMT 2025 , Edited by admin on Wed Apr 02 13:52:12 GMT 2025
PRIMARY
PUBCHEM
19758464
Created by admin on Wed Apr 02 13:52:12 GMT 2025 , Edited by admin on Wed Apr 02 13:52:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE