Molecule ID: mol5890
SMILES: CCCN(CCCO)CC(C)O
InChI: InChI=1S/C9H21NO2/c1-3-5-10(6-4-7-11)8-9(2)12/h9,11-12H,3-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | IUPAC digitized pKa | 1 » 0 |
| 8.40 | IUPAC digitized pKa | 1 » 0 |
| 8.90 | IUPAC digitized pKa | 1 » 0 |