Molecule ID: mol6872

SMILES: CC1=NN(C)C(C)(C)C1

InChI: InChI=1S/C7H14N2/c1-6-5-7(2,3)9(4)8-6/h5H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.68 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization