Molecule ID: mol5859
SMILES: CCNCCN(CC)CCNCC
InChI: InChI=1S/C10H25N3/c1-4-11-7-9-13(6-3)10-8-12-5-2/h11-12H,4-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.64 | IUPAC digitized pKa | 3 » 2 |
| 9.10 | IUPAC digitized pKa | 2 » 1 |
| 10.00 | IUPAC digitized pKa | 1 » 0 |