Molecule ID: mol5850
SMILES: CC(C)(C)NCCNCCNC(C)(C)C
InChI: InChI=1S/C12H29N3/c1-11(2,3)14-9-7-13-8-10-15-12(4,5)6/h13-15H,7-10H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.57 | IUPAC digitized pKa | 3 » 2 |
| 9.16 | IUPAC digitized pKa | 2 » 1 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |