Molecule ID: mol6715

SMILES: CN1CCN=C1c1ccccc1

InChI: InChI=1S/C10H12N2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.70 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization