Molecule ID: mol34050

SMILES: CC1NCCc2c1[nH]c1ccccc21

InChI: InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3

Experimental Macro pKa Values

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