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: | 39 | |
|---|---|---|
| Name: | Benzenamine, 2-methoxy-5-nitro- | |
| Description: | Changed name from the original 5-Nitro-o-anisidine to Benzenamine, 2-methoxy-5-nitro- | |
| Labels: | ||
| CAS: | 99-59-2 | |
| InChi Code: | InChI=1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3 |
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 |
|---|---|
| 29.683528 |
experimental value |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID0020943 | US EPA CompTox Dashboard |