Moosus, M.; Maran, U. Quantitative structure-activity relationship analysis of acute toxicity of diverse chemicals to Daphnia magna with whole molecule descriptors. SAR QSAR Environ. Res. 2011, 22, 7-8, 757–774.
Compound
| ID: | 32 | |
|---|---|---|
| Name: | 2-Propen-1-amine | |
| Description: | ||
| Labels: | Training | |
| CAS: | 107-11-9 | |
| InChi Code: | InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
Properties
logLC50: 48-h Daphnia toxicity as log(LC50) [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.128 |
experimental value |
| -3.1459 |
Tab2: Model for diverse chemicals (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID8024440 | US EPA CompTox Dashboard |