Molecule ID: mol7865

SMILES: C1CC[C@@H]2NCNC[C@@H]2C1

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

Experimental Macro pKa Values

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