4-[(4-Chloro-1-naphthyl)oxy]-2-(trifluoromethyl)aniline structure
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Common Name | 4-[(4-Chloro-1-naphthyl)oxy]-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 946663-34-9 | Molecular Weight | 337.724 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 440.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H11ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.9±28.7 °C | |
| Name | 4-[(4-Chloro-1-naphthyl)oxy]-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 440.0±45.0 °C at 760 mmHg |
| Molecular Formula | C17H11ClF3NO |
| Molecular Weight | 337.724 |
| Flash Point | 219.9±28.7 °C |
| Exact Mass | 337.048126 |
| LogP | 5.08 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.617 |
| InChIKey | HFBFZUGFPXJOOY-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2ccc(Cl)c3ccccc23)cc1C(F)(F)F |
| Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-2-(trifluoromethyl)- |
| 4-[(4-Chloro-1-naphthyl)oxy]-2-(trifluoromethyl)aniline |