Molecule ID: mol8870

SMILES: Cc1ccccc1N(C)N

InChI: InChI=1S/C8H12N2/c1-7-5-3-4-6-8(7)10(2)9/h3-6H,9H2,1-2H3

Experimental Macro pKa Values

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