Molecule ID: mol6871

SMILES: C1=NNC2(C1)CCCC2

InChI: InChI=1S/C7H12N2/c1-2-4-7(3-1)5-6-8-9-7/h6,9H,1-5H2

Experimental Macro pKa Values

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