Molecule ID: mol4105

SMILES: c1ccc(CC2=NCCCN2)cc1

InChI: InChI=1S/C11H14N2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-3,5-6H,4,7-9H2,(H,12,13)

Experimental Macro pKa Values

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