Franke, R.; Gruska, A.; Giuliani, A.; Benigni, R. Prediction of rodent carcinogenicity of aromatic amines: a quantitative structure-activity relationships model. Carcinogenesis 2001, 22, 1561–1571.
Compound
| ID: | 55 | |
|---|---|---|
| Name: | 1,3-Benzenediamine, 2,4,5,6-tetrafluoro- | |
| Description: | Changed name from the original Tetrafluoro-m-phenylenediamine · 2HCl to 1,3-Benzenediamine, 2,4,5,6-tetrafluoro- | |
| Labels: | ||
| CAS: | 63886-77-1 | |
| InChi Code: | InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2 |
Properties
Carcinogenicity: Class: C - Carcinogenic, nC -non-Carcinogenic
| Value | Source or prediction |
|---|---|
| C |
experimental value |
| nC |
Eq.5: Carcinogenic class of aromatic amines (Training set.) |
Potency: Carcinogenic potency as log(MW/TD50) [log((mol/kg)/TD50)]
| Value | Source or prediction |
|---|---|
| 28.637859 |
experimental value |