Molecule ID: mol33196

SMILES: CCN1CCCC1N(C)C

InChI: InChI=1S/C8H18N2/c1-4-10-7-5-6-8(10)9(2)3/h8H,4-7H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.98 QSARToolbox 2 » 1
9.44 OCHEM 1 » 0
9.44 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization