(1R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine structure
|
Common Name | (1R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1217463-72-3 | Molecular Weight | 169.196 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 244.3±30.0 °C at 760 mmHg | |
| Molecular Formula | C9H12FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.6±24.6 °C | |
| Name | (1R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.3±30.0 °C at 760 mmHg |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.196 |
| Flash Point | 101.6±24.6 °C |
| Exact Mass | 169.090286 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.506 |
| MFCD06761861 |
| (1R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine |
| Benzenemethanamine, 3-fluoro-4-methoxy-α-methyl-, (αR)- |