Molecule ID: mol33600

SMILES: CCOc1ccc(N(C)N)cc1

InChI: InChI=1S/C9H14N2O/c1-3-12-9-6-4-8(5-7-9)11(2)10/h4-7H,3,10H2,1-2H3

Experimental Macro pKa Values

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