Molecule ID: mol5858
SMILES: CCN(CC)CCNCCN(CC)CC
InChI: InChI=1S/C12H29N3/c1-5-14(6-2)11-9-13-10-12-15(7-3)8-4/h13H,5-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.59 | IUPAC digitized pKa | 3 » 2 |
| 8.56 | IUPAC digitized pKa | 2 » 1 |
| 9.73 | IUPAC digitized pKa | 1 » 0 |