Molecule ID: mol3230
SMILES: CCN(CC)CCCC(C)N
InChI: InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.55 | IUPAC digitized pKa | 2 » 1 |
| 9.55 | OCHEM | 2 » 1 |
| 10.10 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | OCHEM | 1 » 0 |