Molecule ID: mol5891
SMILES: CCCNCCNCCNC(C)C
InChI: InChI=1S/C10H25N3/c1-4-5-11-6-7-12-8-9-13-10(2)3/h10-13H,4-9H2,1-3H3
| 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 |