Molecule ID: mol865
SMILES: CCN(CC)CCCl
InChI: InChI=1S/C6H14ClN/c1-3-8(4-2)6-5-7/h3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | IUPAC digitized pKa | 1 » 0 |
| 8.80 | OCHEM | 1 » 0 |
| 8.80 | Hunt | 1 » 0 |
| 8.98 | OCHEM | 1 » 0 |
| 9.16 | IUPAC digitized pKa | 1 » 0 |