(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine
Modify Date: 2024-01-06 16:46:17
(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine structure
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Common Name | (1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 185949-48-8 | Molecular Weight | 196.245 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 285.6±20.0 °C at 760 mmHg | |
| Molecular Formula | C9H9FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.5±21.8 °C | |
| Name | (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 285.6±20.0 °C at 760 mmHg |
| Molecular Formula | C9H9FN2S |
| Molecular Weight | 196.245 |
| Flash Point | 126.5±21.8 °C |
| Exact Mass | 196.047043 |
| PSA | 67.15000 |
| LogP | 2.06 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.647 |
| 1-(5-Fluoro-1,3-benzothiazol-2-yl)ethanamine |
| 2-Benzothiazolemethanamine, 6-fluoro-α-methyl-, (αR)- |
| (1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine |
| 2-Benzothiazolemethanamine, 5-fluoro-α-methyl- |