1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine structure
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Common Name | 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine | ||
|---|---|---|---|---|
| CAS Number | 381237-08-7 | Molecular Weight | 245.292 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 342.6±27.0 °C at 760 mmHg | |
| Molecular Formula | C15H16FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.0±23.7 °C | |
| Name | 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 342.6±27.0 °C at 760 mmHg |
| Molecular Formula | C15H16FNO |
| Molecular Weight | 245.292 |
| Flash Point | 161.0±23.7 °C |
| Exact Mass | 245.121597 |
| LogP | 3.14 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.555 |
| Benzenemethanamine, 2-[(4-fluorophenyl)methoxy]-N-methyl- |
| 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine |