Molecule ID: mol6840

SMILES: CC1=NN(C)CC1

InChI: InChI=1S/C5H10N2/c1-5-3-4-7(2)6-5/h3-4H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization