Molecule ID: mol8872

SMILES: Cc1ccc(N(C)N)cc1

InChI: InChI=1S/C8H12N2/c1-7-3-5-8(6-4-7)10(2)9/h3-6H,9H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.30 IUPAC digitized pKa 1 » 0
5.30 OCHEM 1 » 0
5.30 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization