Molecule ID: mol3361
SMILES: Cc1ccccc1NCCO
InChI: InChI=1S/C9H13NO/c1-8-4-2-3-5-9(8)10-6-7-11/h2-5,10-11H,6-7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.18 | IUPAC digitized pKa | 1 » 0 |
| 4.18 | IUPAC digitized pKa | 1 » 0 |
| 4.18 | OCHEM | 1 » 0 |