4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline
Modify Date: 2024-09-25 17:53:46
4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline structure
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Common Name | 4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 946663-01-0 | Molecular Weight | 295.299 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 403.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H16F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.1±28.7 °C | |
| Name | 4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 403.9±45.0 °C at 760 mmHg |
| Molecular Formula | C16H16F3NO |
| Molecular Weight | 295.299 |
| Flash Point | 198.1±28.7 °C |
| Exact Mass | 295.118408 |
| LogP | 5.27 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.537 |
| 4-(3-Phenylpropoxy)-2-(trifluoromethyl)aniline |
| Benzenamine, 4-(3-phenylpropoxy)-2-(trifluoromethyl)- |