Molecule ID: mol3137
SMILES: CCOC(CN(CC)CC)N(CC)CC
InChI: InChI=1S/C12H28N2O/c1-6-13(7-2)11-12(15-10-5)14(8-3)9-4/h12H,6-11H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.61 | IUPAC digitized pKa | 2 » 1 |
| 10.11 | IUPAC digitized pKa | 1 » 0 |