Molecule ID: mol6577

SMILES: CC1=CC(C)N(C)CC1

InChI: InChI=1S/C8H15N/c1-7-4-5-9(3)8(2)6-7/h6,8H,4-5H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization