Molecule ID: mol3694

SMILES: Cc1cncc(C)c1N(C)C

InChI: InChI=1S/C9H14N2/c1-7-5-10-6-8(2)9(7)11(3)4/h5-6H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.81 IUPAC digitized pKa 1 » 0
7.97 OCHEM 1 » 0
8.12 IUPAC digitized pKa 1 » 0
8.55 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization