Molecule ID: mol6044
SMILES: CC(C)NCC(O)c1ccccc1N
InChI: InChI=1S/C11H18N2O/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7,12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | IUPAC digitized pKa | 2 » 1 |
| 9.52 | IUPAC digitized pKa | 1 » 0 |