Molecule ID: mol6484

SMILES: CCCN(CCC)Cc1ccncc1

InChI: InChI=1S/C12H20N2/c1-3-9-14(10-4-2)11-12-5-7-13-8-6-12/h5-8H,3-4,9-11H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization