(1R)-1-(2-Bromo-6-fluorophenyl)ethanamine
Modify Date: 2024-02-18 09:18:03
(1R)-1-(2-Bromo-6-fluorophenyl)ethanamine structure
|
Common Name | (1R)-1-(2-Bromo-6-fluorophenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1213941-47-9 | Molecular Weight | 218.066 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 240.0±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H9BrFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99.0±23.2 °C | |
| Name | (1R)-1-(2-Bromo-6-fluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 240.0±25.0 °C at 760 mmHg |
| Molecular Formula | C8H9BrFN |
| Molecular Weight | 218.066 |
| Flash Point | 99.0±23.2 °C |
| Exact Mass | 216.990234 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.552 |
| MFCD11512053 |
| Benzenemethanamine, 2-bromo-6-fluoro-α-methyl-, (αR)- |
| (1R)-1-(2-Bromo-6-fluorophenyl)ethanamine |