Molecule ID: mol5904

SMILES: CCC(N)(CC)CN

InChI: InChI=1S/C6H16N2/c1-3-6(8,4-2)5-7/h3-5,7-8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.62 IUPAC digitized pKa 2 » 1
6.62 OCHEM 2 » 1
10.08 IUPAC digitized pKa 1 » 0
10.08 OCHEM 1 » 0
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Charge States and Microspecies Visualization