Molecule ID: mol3505
SMILES: Cc1cc(-c2ccc(N)c(C)c2)ccc1N
InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | IUPAC digitized pKa | 1 » 0 |
| 3.38 | Datawarrior | 1 » 0 |
| 3.40 | IUPAC digitized pKa | 1 » 0 |
| 3.50 | IUPAC digitized pKa | 1 » 0 |
| 4.01 | OCHEM | 1 » 0 |
| 4.50 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 4.50 | OCHEM | 1 » 0 |
| 4.50 | IUPAC digitized pKa | 2 » 1 |
| 4.64 | Datawarrior | 1 » 0 |