(S)-1-(4-bromo-2-fluorophenyl)ethan-1-amine
Modify Date: 2024-08-09 14:14:38
(S)-1-(4-bromo-2-fluorophenyl)ethan-1-amine structure
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Common Name | (S)-1-(4-bromo-2-fluorophenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1228559-00-9 | Molecular Weight | 218.066 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 250.1±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H9BrFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.0±23.2 °C | |
| Name | (1S)-1-(4-Bromo-2-fluorophenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.1±25.0 °C at 760 mmHg |
| Molecular Formula | C8H9BrFN |
| Molecular Weight | 218.066 |
| Flash Point | 105.0±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 |
| Hazard Codes | C |
|---|
| MFCD07772674 |
| Benzenemethanamine, 4-bromo-2-fluoro-α-methyl-, (αS)- |
| (1S)-1-(4-Bromo-2-fluorophenyl)ethanamine |