Molecule ID: mol21802
SMILES: CN(C)c1ccc(N=Nc2ccccc2)cc1
InChI: InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.85 | OCHEM | 1 » 0 |
| 2.96 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 3.23 | OCHEM | 1 » 0 |