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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2
Molecular Weight 136.1943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>1</sup>,3-Dimethyl-1,2-benzenediamine

SMILES

CNC1=CC=CC(C)=C1N

InChI

InChIKey=TUJVROLAHPPIJL-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,10H,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Benzenediamine, N<sup>1</sup>,3-dimethyl-
Preferred Name English
N<sup>1</sup>,3-Dimethyl-1,2-benzenediamine
Systematic Name English
1-N,3-Dimethylbenzene-1,2-diamine
Systematic Name English
Code System Code Type Description
FDA UNII
MV229S7Q4N
Created by admin on Wed Apr 02 17:30:32 GMT 2025 , Edited by admin on Wed Apr 02 17:30:32 GMT 2025
PRIMARY
CAS
73902-64-4
Created by admin on Wed Apr 02 17:30:32 GMT 2025 , Edited by admin on Wed Apr 02 17:30:32 GMT 2025
PRIMARY
PUBCHEM
55289983
Created by admin on Wed Apr 02 17:30:32 GMT 2025 , Edited by admin on Wed Apr 02 17:30:32 GMT 2025
PRIMARY
NIH
NCATS
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