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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,N?-Dimethyl-1,2-phenylenediamine

SMILES

CNC1=CC=CC=C1NC

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H12N2
Molecular Weight 136.1943
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 19:44:09 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:09 GMT 2025
Record UNII
HMD7RTV69H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzenediamine, N<SUP>1</SUP>,N<SUP>2</SUP>-dimethyl-
Preferred Name English
N,N?-Dimethyl-1,2-phenylenediamine
Systematic Name English
o-Phenylenediamine, N,N?-dimethyl-
Systematic Name English
N<SUP>1</SUP>,N<SUP>2</SUP>-Dimethyl-1,2-benzenediamine
Systematic Name English
N,N?-Dimethyl-o-phenylenediamine
Systematic Name English
Code System Code Type Description
PUBCHEM
11788324
Created by admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
PRIMARY
CAS
3213-79-4
Created by admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
PRIMARY
FDA UNII
HMD7RTV69H
Created by admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID00472602
Created by admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
PRIMARY