Molecule ID: mol8861

SMILES: COc1ccc(N(C)N)cc1

InChI: InChI=1S/C8H12N2O/c1-10(9)7-3-5-8(11-2)6-4-7/h3-6H,9H2,1-2H3

Experimental Macro pKa Values

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