Molecule ID: mol5857
SMILES: CCN(CC)CCN(CC)CCN(CC)CC
InChI: InChI=1S/C14H33N3/c1-6-15(7-2)11-13-17(10-5)14-12-16(8-3)9-4/h6-14H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.41 | IUPAC digitized pKa | 3 » 2 |
| 8.68 | IUPAC digitized pKa | 2 » 1 |
| 9.80 | IUPAC digitized pKa | 1 » 0 |