Molecule ID: mol6482

SMILES: CCCN(CCC)Cc1ccccn1

InChI: InChI=1S/C12H20N2/c1-3-9-14(10-4-2)11-12-7-5-6-8-13-12/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
8.77 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization