Molecule ID: mol3684
SMILES: CCc1cnccc1N(C)C
InChI: InChI=1S/C9H14N2/c1-4-8-7-10-6-5-9(8)11(2)3/h5-7H,4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.33 | IUPAC digitized pKa | 1 » 0 |
| 8.67 | IUPAC digitized pKa | 1 » 0 |
| 8.67 | OCHEM | 1 » 0 |
| 9.02 | IUPAC digitized pKa | 1 » 0 |