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: | 2 | |
|---|---|---|
| Name: | Benzidine | |
| Description: | ||
| Labels: | ||
| CAS: | 92-87-5 | |
| InChi Code: | InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2 |
Properties
Carcinogenicity: Class: C - Carcinogenic, nC -non-Carcinogenic
| Value | Source or prediction |
|---|---|
| C |
experimental value |
| C |
Eq.5: Carcinogenic class of aromatic amines (Training set.) |
Potency: Carcinogenic potency as log(MW/TD50) [log((mol/kg)/TD50)]
| Value | Source or prediction |
|---|---|
| 30.701297 |
experimental value |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2020137 | US EPA CompTox Dashboard |