4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline
Modify Date: 2024-01-09 17:20:05
4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline structure
|
Common Name | 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 946784-47-0 | Molecular Weight | 271.210 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 301.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H9F4NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.0±27.9 °C | |
| Name | 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 301.2±42.0 °C at 760 mmHg |
| Molecular Formula | C13H9F4NO |
| Molecular Weight | 271.210 |
| Flash Point | 136.0±27.9 °C |
| Exact Mass | 271.062042 |
| LogP | 3.27 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.531 |
| 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline |
| Benzenamine, 4-(2-fluorophenoxy)-2-(trifluoromethyl)- |