Molecule ID: mol3591
SMILES: CCCC1CCCCN1
InChI: InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.90 | IUPAC digitized pKa | 1 » 0 |
| 10.90 | OCHEM | 1 » 0 |
| 11.00 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 11.00 | OCHEM | 1 » 0 |