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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3.ClH
Molecular Weight 173.643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyl 2,6-pyridinediamine hydrochloride

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N-Dimethyl 2,6-pyridinediamine hydrochloride
Systematic Name English
2,6-Pyridinediamine, N<sup>2</sup>,N<sup>2</sup>-dimethyl-, hydrochloride (1:1)
Preferred Name English
N<sup>2</sup>,N<sup>2</sup>-Dimethyl-2,6-pyridinediamine hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
6JV3APZ6F6
Created by admin on Wed Apr 02 17:30:07 GMT 2025 , Edited by admin on Wed Apr 02 17:30:07 GMT 2025
PRIMARY
PUBCHEM
68601955
Created by admin on Wed Apr 02 17:30:07 GMT 2025 , Edited by admin on Wed Apr 02 17:30:07 GMT 2025
PRIMARY
CAS
2518265-78-4
Created by admin on Wed Apr 02 17:30:07 GMT 2025 , Edited by admin on Wed Apr 02 17:30:07 GMT 2025
PRIMARY
NIH
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