Molecule ID: mol2210
SMILES: CCNc1cccc(C)c1
InChI: InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.25 | IUPAC digitized pKa | 1 » 0 |
| 5.25 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 5.25 | OCHEM | 1 » 0 |
| 5.25 | Hunt | 1 » 0 |