1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine
Modify Date: 2024-01-07 16:31:36
1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine structure
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Common Name | 1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine | ||
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| CAS Number | 1019602-82-4 | Molecular Weight | 169.196 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 227.1±30.0 °C at 760 mmHg | |
| Molecular Formula | C9H12FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 91.2±24.6 °C | |
| Name | 1-(2-Fluoro-6-methoxyphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 227.1±30.0 °C at 760 mmHg |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.196 |
| Flash Point | 91.2±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 |
| Hazard Codes | Xn |
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| Benzenemethanamine, 2-fluoro-6-methoxy-α-methyl- |
| 1-(2-Fluoro-6-methoxyphenyl)ethanamine |
| MFCD11137212 |