4-(4-chlorophenoxy)-2-(trifluoromethyl)benzenamine
Modify Date: 2024-01-29 18:23:40
4-(4-chlorophenoxy)-2-(trifluoromethyl)benzenamine structure
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Common Name | 4-(4-chlorophenoxy)-2-(trifluoromethyl)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 74159-77-6 | Molecular Weight | 287.665 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 347.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H9ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.9±27.9 °C | |
| Name | 4-(4-Chlorophenoxy)-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.5±42.0 °C at 760 mmHg |
| Molecular Formula | C13H9ClF3NO |
| Molecular Weight | 287.665 |
| Flash Point | 163.9±27.9 °C |
| Exact Mass | 287.032471 |
| LogP | 3.85 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.556 |
| Benzenamine, 4-(4-chlorophenoxy)-2-(trifluoromethyl)- |
| MFCD00218191 |
| 4-(4-Chlorophenoxy)-2-(trifluoromethyl)aniline |