Molecule ID: mol8852

SMILES: CCN(N)c1ccccc1

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

Experimental Macro pKa Values

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