1-[4-(Trifluoromethyl)phenoxy]-2-propanamine structure
|
Common Name | 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 89763-86-0 | Molecular Weight | 219.204 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 259.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 110.8±27.3 °C | |
| Name | 2-Propanamine, 1-[4-(trifluoromethyl)phenoxy] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 259.6±40.0 °C at 760 mmHg |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.204 |
| Flash Point | 110.8±27.3 °C |
| Exact Mass | 219.087097 |
| PSA | 35.25000 |
| LogP | 2.50 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.463 |
| 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine |
| 2-Propanamine, 1-[4-(trifluoromethyl)phenoxy]- |