| ID: | 38 | |
|---|---|---|
| Name: | Benzenamine, 4-chloro-2-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | 95-69-2 | |
| InChi Code: | InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
| Value | Source or prediction |
|---|---|
| 2.127 |
experimental value |
| 2.25 |
QSAR: Model for acute toxicity (Training set) |