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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Name | 4-Fluoro-2-methoxybenzylamine |
|---|---|
| Synonyms | (4-Fluoro-2-methoxyphenyl)methanamine |
| Molecular Structure |  |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 |
| CAS Registry Number | 870563-60-3 |
| EC Number | 679-318-2 |
| Solubility | Slightly soluble (5.3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.127±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 209.2±25.0 °C (760 Torr), Calc.* |
| Flash point | 80.3±23.2 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-2-methoxybenzylamine |