Molecule ID: mol3252

SMILES: CCCCCCC(C)N

InChI: InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3

Experimental Macro pKa Values

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