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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2
Molecular Weight 122.1677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dimethylpyridin-4-amine

SMILES

CC1=NC=CC(N)=C1C

InChI

InChIKey=YHUUZKCUQVILTK-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-5-6(2)9-4-3-7(5)8/h3-4H,1-2H3,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C7H10N2
Molecular Weight 122.1677
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 20:01:06 GMT 2025
Edited
by admin
on Wed Apr 02 20:01:06 GMT 2025
Record UNII
V58V3SN892
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dimethyl-4-pyridinamine
Preferred Name English
2,3-Dimethylpyridin-4-amine
Systematic Name English
4-Pyridinamine, 2,3-dimethyl-
Systematic Name English
2,3-Dimethylpyridin-4-ylamine
Systematic Name English
4-Amino-2,3-dimethylpyridine
Systematic Name English
Code System Code Type Description
PUBCHEM
7330471
Created by admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
PRIMARY
CAS
122475-57-4
Created by admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
PRIMARY
FDA UNII
V58V3SN892
Created by admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
PRIMARY