2-Bromo-5-chloro-4-(trifluoromethyl)aniline
Modify Date: 2023-01-14 18:25:08
2-Bromo-5-chloro-4-(trifluoromethyl)aniline structure
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Common Name | 2-Bromo-5-chloro-4-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 863111-48-2 | Molecular Weight | 274.466 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 263.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H4BrClF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113.1±27.3 °C | |
| Name | 2-Bromo-5-chloro-4-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 263.4±40.0 °C at 760 mmHg |
| Molecular Formula | C7H4BrClF3N |
| Molecular Weight | 274.466 |
| Flash Point | 113.1±27.3 °C |
| Exact Mass | 272.916779 |
| PSA | 26.02000 |
| LogP | 3.86 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.539 |
|
~97%
2-Bromo-5-chlor... CAS#:863111-48-2 |
| Literature: Mitsubishi Pharma Corporation Patent: EP1714961 A1, 2006 ; Location in patent: Page/Page column 15-16 ; |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Benzenamine, 2-bromo-5-chloro-4-(trifluoromethyl)- |
| LD-0705 |
| 2-bromo-5-chloro-4-trifluoromethyl-aniline |
| ZR CG FE DXFFF |
| 2-Bromo-5-chloro-4-(trifluoromethyl)benzenamine |
| 2-Bromo-5-chloro-4-(trifluoromethyl)aniline |