Molecule ID: mol7232

SMILES: CC(O)(C1=NCCCN1)c1ccccc1Cl

InChI: InChI=1S/C12H15ClN2O/c1-12(16,11-14-7-4-8-15-11)9-5-2-3-6-10(9)13/h2-3,5-6,16H,4,7-8H2,1H3,(H,14,15)

Experimental Macro pKa Values

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