Molecule ID: mol3635

SMILES: CN(C)c1ccncc1Br

InChI: InChI=1S/C7H9BrN2/c1-10(2)7-3-4-9-5-6(7)8/h3-5H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.29 IUPAC digitized pKa 1 » 0
6.53 IUPAC digitized pKa 1 » 0
6.53 OCHEM 1 » 0
6.77 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization