Molecule ID: mol5874

SMILES: CC(C)(C)NCCCNC(C)(C)C

InChI: InChI=1S/C11H26N2/c1-10(2,3)12-8-7-9-13-11(4,5)6/h12-13H,7-9H2,1-6H3

Experimental Macro pKa Values

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