Molecule ID: mol7459

SMILES: CCCCCCNc1ncccn1

InChI: InChI=1S/C10H17N3/c1-2-3-4-5-7-11-10-12-8-6-9-13-10/h6,8-9H,2-5,7H2,1H3,(H,11,12,13)

Experimental Macro pKa Values

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