Molecule ID: mol3691
SMILES: Cc1cnccc1N(C)C
InChI: InChI=1S/C8H12N2/c1-7-6-9-5-4-8(7)10(2)3/h4-6H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.35 | IUPAC digitized pKa | 1 » 0 |
| 8.69 | IUPAC digitized pKa | 1 » 0 |
| 8.69 | OCHEM | 1 » 0 |
| 9.03 | IUPAC digitized pKa | 1 » 0 |