Molecule ID: mol7831

SMILES: c1cnc2c(c1)CCCN2

InChI: InChI=1S/C8H10N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5H,2,4,6H2,(H,9,10)

Experimental Macro pKa Values

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