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: | 6 | |
|---|---|---|
| Name: | o-Toluidine | |
| Description: | Changed name and CAS from o-Toluidine · HCl, 636-21-5, to o-Toluidine, 95-53-4 | |
| Labels: | ||
| CAS: | 95-53-4 | |
| InChi Code: | InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,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 |
|---|---|
| 30.312155 |
experimental value |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID1026164 | US EPA CompTox Dashboard |