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) |