Molecule ID: mol6711

SMILES: c1ccc(CC2NCCN2)cc1

InChI: InChI=1S/C10H14N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10-12H,6-8H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization