Molecule ID: mol3223
SMILES: CC(CCN(C)C)NN
InChI: InChI=1S/C6H17N3/c1-6(8-7)4-5-9(2)3/h6,8H,4-5,7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.90 | IUPAC digitized pKa | 2 » 1 |
| 5.90 | Datawarrior | 2 » 1 |
| 5.90 | QSARToolbox | 2 » 1 |
| 9.23 | OCHEM | 1 » 0 |
| 9.23 | QSARToolbox | 1 » 0 |
| 9.23 | IUPAC digitized pKa | 1 » 0 |
| 9.23 | Datawarrior | 1 » 0 |
| 9.23 | OCHEM | 1 » 0 |