Molecule ID: mol5849
SMILES: CCC(C)NCCNCCNC(C)CC
InChI: InChI=1S/C12H29N3/c1-5-11(3)14-9-7-13-8-10-15-12(4)6-2/h11-15H,5-10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | IUPAC digitized pKa | 3 » 2 |
| 9.08 | IUPAC digitized pKa | 2 » 1 |
| 10.18 | IUPAC digitized pKa | 1 » 0 |