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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3
Molecular Weight 137.1823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dimethyl-2,3-pyridinediamine

SMILES

CC1=NC(N)=C(N)C(C)=C1

InChI

InChIKey=KOFVAOOMAVAGHM-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-4-3-5(2)10-7(9)6(4)8/h3H,8H2,1-2H3,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H11N3
Molecular Weight 137.1823
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 05:22:58 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:58 GMT 2025
Record UNII
3S7NMP3CQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Pyridinediamine, 4,6-dimethyl-
Preferred Name English
4,6-Dimethyl-2,3-pyridinediamine
Systematic Name English
Code System Code Type Description
FDA UNII
3S7NMP3CQ5
Created by admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
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EPA CompTox
DTXSID30452437
Created by admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
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PUBCHEM
11029902
Created by admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
PRIMARY