4-[3-(2-Methyl-2-propanyl)phenoxy]-2-(trifluoromethyl)aniline
Modify Date: 2024-09-25 10:26:04
![4-[3-(2-Methyl-2-propanyl)phenoxy]-2-(trifluoromethyl)aniline Structure](https://image.chemsrc.com/caspic/123/946698-16-4.png)
4-[3-(2-Methyl-2-propanyl)phenoxy]-2-(trifluoromethyl)aniline structure
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Common Name | 4-[3-(2-Methyl-2-propanyl)phenoxy]-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 946698-16-4 | Molecular Weight | 309.326 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 362.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C17H18F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.1±27.9 °C | |
| Name | 4-[3-(2-Methyl-2-propanyl)phenoxy]-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 362.6±42.0 °C at 760 mmHg |
| Molecular Formula | C17H18F3NO |
| Molecular Weight | 309.326 |
| Flash Point | 173.1±27.9 °C |
| Exact Mass | 309.134064 |
| LogP | 4.94 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.524 |
| InChIKey | VHGOXUYUAJPXFI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1cccc(Oc2ccc(N)c(C(F)(F)F)c2)c1 |
| Benzenamine, 4-[3-(1,1-dimethylethyl)phenoxy]-2-(trifluoromethyl)- |
| 4-[3-(2-Methyl-2-propanyl)phenoxy]-2-(trifluoromethyl)aniline |