Molecule ID: mol32769

SMILES: Cc1cccc(N=CN(C)C)c1

InChI: InChI=1S/C10H14N2/c1-9-5-4-6-10(7-9)11-8-12(2)3/h4-8H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.11 QSARToolbox 1 » 0
9.11 OCHEM 1 » 0
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Charge States and Microspecies Visualization