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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3
Molecular Weight 123.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC(N)=NC(N)=C1

InChI

InChIKey=HUQGLWLBOCSVMD-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3,(H4,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H9N3
Molecular Weight 123.1558
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 Tue Apr 01 19:15:25 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:25 GMT 2025
Record UNII
D3RZ54FMP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylpyridine-2,6-diamine
Preferred Name English
4-Methyl-2,6-pyridinediamine
Systematic Name English
2,6-Pyridinediamine, 4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
D3RZ54FMP5
Created by admin on Tue Apr 01 19:15:25 GMT 2025 , Edited by admin on Tue Apr 01 19:15:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
253-931-1
Created by admin on Tue Apr 01 19:15:25 GMT 2025 , Edited by admin on Tue Apr 01 19:15:25 GMT 2025
PRIMARY
PUBCHEM
3015981
Created by admin on Tue Apr 01 19:15:25 GMT 2025 , Edited by admin on Tue Apr 01 19:15:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID60191761
Created by admin on Tue Apr 01 19:15:25 GMT 2025 , Edited by admin on Tue Apr 01 19:15:25 GMT 2025
PRIMARY
CAS
38439-33-7
Created by admin on Tue Apr 01 19:15:25 GMT 2025 , Edited by admin on Tue Apr 01 19:15:25 GMT 2025
PRIMARY