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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9ClN2.ClH
Molecular Weight 193.074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-2,3-DIAMINOTOLUENE HYDROCHLORIDE

SMILES

Cl.CC1=C(Cl)C=CC(N)=C1N

InChI

InChIKey=AUFVCTGRRPSJCW-UHFFFAOYSA-N
InChI=1S/C7H9ClN2.ClH/c1-4-5(8)2-3-6(9)7(4)10;/h2-3H,9-10H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-CHLORO-2,3-DIAMINOTOLUENE HYDROCHLORIDE
Systematic Name English
1,2-BENZENEDIAMINE, 4-CHLORO-3-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
4-CHLORO-3-METHYLBENZENE-1,2-DIAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00743804
Created by admin on Wed Apr 02 13:18:32 GMT 2025 , Edited by admin on Wed Apr 02 13:18:32 GMT 2025
PRIMARY
PUBCHEM
70701025
Created by admin on Wed Apr 02 13:18:32 GMT 2025 , Edited by admin on Wed Apr 02 13:18:32 GMT 2025
PRIMARY
CAS
1087743-89-2
Created by admin on Wed Apr 02 13:18:32 GMT 2025 , Edited by admin on Wed Apr 02 13:18:32 GMT 2025
PRIMARY
FDA UNII
FC58AVV3PW
Created by admin on Wed Apr 02 13:18:32 GMT 2025 , Edited by admin on Wed Apr 02 13:18:32 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 6-CHLORO-2,3-DIAMINOTOLUENE
NIH
NCATS
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