Furuhama, A.; Hasunuma, K.; Aoki, Y. Interspecies quantitative structure–activity–activity relationships (QSAARs) for prediction of acute aquatic toxicity of aromatic amines and phenols. SAR QSAR Environ. Res. 2015, 26, 301–323.
Compound
| ID: | Tab2_61 | |
|---|---|---|
| Name: | Benzenamine | |
| Description: | ||
| Labels: | ||
| CAS: | 62-53-3 | |
| InChi Code: | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
Properties
pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]
| Value | Source or prediction |
|---|---|
| -0.07 |
experimental value |
| 1.14 |
Eq.4: Model for aromatic amines and phenols (algae) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID8020090 | US EPA CompTox Dashboard |