Molecule ID: mol21836
SMILES: CCOC1(c2ccccc2)OCCN(C)C1C
InChI: InChI=1S/C14H21NO2/c1-4-16-14(13-8-6-5-7-9-13)12(2)15(3)10-11-17-14/h5-9,12H,4,10-11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.79 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |