| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: 4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}aniline 4-{[6-(trifluoromethyl)pyridin-2…
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CAS Numbers: 1086378-51-9 , 1306605-05-9
2-(4-Aminophenoxy)-6-(trifluoromethyl)pyridine
4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}aniline hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.83 | 3.86 | -9.49 | 2 | 3 | 0 | 48 | 254.211 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 205...207 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
