Molecule ID: mol6062

SMILES: c1ccc(NN2CCOCC2)cc1

InChI: InChI=1S/C10H14N2O/c1-2-4-10(5-3-1)11-12-6-8-13-9-7-12/h1-5,11H,6-9H2

Experimental Macro pKa Values

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