Molecule ID: mol3208

SMILES: CCN(CC)CCCCN

InChI: InChI=1S/C8H20N2/c1-3-10(4-2)8-6-5-7-9/h3-9H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.20 IUPAC digitized pKa 2 » 1
10.30 IUPAC digitized pKa 1 » 0
10.30 OCHEM 1 » 0
10.30 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization