ID: | 100 | |
---|---|---|
Name: | 2-Methoxybenzeneamine | |
Description: | ||
Labels: | Validation | |
CAS: | 90-04-0 | |
InChi Code: | InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 |
logLC50: 48-h Daphnia toxicity as log(LC50) [log(mol/L)]
Value | Source or prediction |
---|---|
-4.011 |
experimental value |
-4.363 |
Tab2: Model for diverse chemicals (External validation set) |