Molecule ID: mol7821

SMILES: C1CN[C@H]2CCCN[C@H]2C1

InChI: InChI=1S/C8H16N2/c1-3-7-8(9-5-1)4-2-6-10-7/h7-10H,1-6H2/t7-,8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.65 IUPAC digitized pKa 2 » 1
10.31 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization