2-[4-(2-Methyl-2-propanyl)phenoxy]-5-(trifluoromethyl)aniline structure
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Common Name | 2-[4-(2-Methyl-2-propanyl)phenoxy]-5-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 340976-08-1 | Molecular Weight | 309.326 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 349.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C17H18F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.1±27.9 °C | |
| Name | 2-[4-(2-Methyl-2-propanyl)phenoxy]-5-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 349.5±42.0 °C at 760 mmHg |
| Molecular Formula | C17H18F3NO |
| Molecular Weight | 309.326 |
| Flash Point | 165.1±27.9 °C |
| Exact Mass | 309.134064 |
| LogP | 5.25 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.524 |
| 2-[4-(2-Methyl-2-propanyl)phenoxy]-5-(trifluoromethyl)aniline |
| Benzenamine, 2-[4-(1,1-dimethylethyl)phenoxy]-5-(trifluoromethyl)- |