Molecule ID: mol7190

SMILES: CCCCNc1nccc(C)n1

InChI: InChI=1S/C9H15N3/c1-3-4-6-10-9-11-7-5-8(2)12-9/h5,7H,3-4,6H2,1-2H3,(H,10,11,12)

Experimental Macro pKa Values

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