1-[3-Fluoro-4-(trifluoromethyl)phenyl]-1-propanamine structure
|
Common Name | 1-[3-Fluoro-4-(trifluoromethyl)phenyl]-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 473732-66-0 | Molecular Weight | 221.195 | |
| Density | 1.2±0.0 g/cm3 | Boiling Point | 228.3±0.0 °C at 760 mmHg | |
| Molecular Formula | C10H11F4N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.2±0.0 °C | |
| Name | 1-[3-Fluoro-4-(trifluoromethyl)phenyl]-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.0 g/cm3 |
|---|---|
| Boiling Point | 228.3±0.0 °C at 760 mmHg |
| Molecular Formula | C10H11F4N |
| Molecular Weight | 221.195 |
| Flash Point | 108.2±0.0 °C |
| Exact Mass | 221.082764 |
| LogP | 2.61 |
| Vapour Pressure | 0.1±0.0 mmHg at 25°C |
| Index of Refraction | 1.454 |
| InChIKey | LPQFPLJRYJOIMC-UHFFFAOYSA-N |
| SMILES | CCC(N)c1ccc(C(F)(F)F)c(F)c1 |
| 1-[3-Fluoro-4-(trifluoromethyl)phenyl]-1-propanamine |
| MFCD18702613 |
| Benzenemethanamine, α-ethyl-3-fluoro-4-(trifluoromethyl)- |
| MFCD06762023 |