(S)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-amine
Modify Date: 2024-01-09 13:24:13
(S)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-amine structure
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Common Name | (S)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1149804-63-6 | Molecular Weight | 169.2 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 223.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C9H12FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 89.0±24.6 °C | |
| Name | (1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 223.5±30.0 °C at 760 mmHg |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.2 |
| Flash Point | 89.0±24.6 °C |
| Exact Mass | 169.090286 |
| LogP | 1.45 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.506 |
| MFCD08057454 |
| (1R)-1-(2-Fluoro-4-methoxyphenyl)ethanamine |
| Benzenemethanamine, 2-fluoro-4-methoxy-α-methyl-, (αR)- |