ID: | 9 | |
---|---|---|
Name: | Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, (S)- | |
Description: | ||
Labels: | ||
CAS: | 3239-44-9 | |
InChi Code: | InChI=1S/C12H16F3N/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9,16H,3,7H2,1-2H3/t9-/m0/s1 |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
Value | Source or prediction |
---|---|
3.304 |
experimental value |
3.161 |
QSAR: Model for acute toxicity (Training set) |