Molecule ID: mol2184
SMILES: CCOc1ccc(CN(CCO)CCO)cc1
InChI: InChI=1S/C13H21NO3/c1-2-17-13-5-3-12(4-6-13)11-14(7-9-15)8-10-16/h3-6,15-16H,2,7-11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | IUPAC digitized pKa | 1 » 0 |
| 7.60 | Hunt | 1 » 0 |