Molecule ID: mol5854
SMILES: CC(C)NCCNCCNC(C)C
InChI: InChI=1S/C10H25N3/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-13H,5-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.92 | IUPAC digitized pKa | 3 » 2 |
| 9.01 | IUPAC digitized pKa | 2 » 1 |
| 10.21 | IUPAC digitized pKa | 1 » 0 |