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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 N,N-Dimethyl 2,6-pyridinediamine

SMILES

CN(C)C1=NC(N)=CC=C1

InChI

InChIKey=QFUOHXVQTQKZRB-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-10(2)7-5-3-4-6(8)9-7/h3-5H,1-2H3,(H2,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-Dimethyl 2,6-pyridinediamine
Systematic Name English
2,6-Pyridinediamine, N<sup>2</sup>,N<sup>2</sup>-dimethyl-
Systematic Name English
N<sup>2</sup>,N<sup>2</sup>-Dimethyl-2,6-pyridinediamine
Systematic Name English
2,6-Pyridinediamine, N,N-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
22287845
Created by admin on Sat Dec 16 19:53:10 GMT 2023 , Edited by admin on Sat Dec 16 19:53:10 GMT 2023
PRIMARY
FDA UNII
ZCA28VA9V4
Created by admin on Sat Dec 16 19:53:10 GMT 2023 , Edited by admin on Sat Dec 16 19:53:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50879824
Created by admin on Sat Dec 16 19:53:10 GMT 2023 , Edited by admin on Sat Dec 16 19:53:10 GMT 2023
PRIMARY
CAS
63763-86-0
Created by admin on Sat Dec 16 19:53:10 GMT 2023 , Edited by admin on Sat Dec 16 19:53:10 GMT 2023
PRIMARY
NIH
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