Introduction：Basic information about CAS 185949-48-8|(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine |
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| CAS Number | 185949-48-8 | Molecular Weight | 196.245 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 285.6±20.0 °C at 760 mmHg |
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| Molecular Formula | C9H9FN2S | Melting Point | / |
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| MSDS | / | Flash Point | 126.5±21.8 °C |
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Names
| Name | (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethanamine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 285.6±20.0 °C at 760 mmHg |
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| Molecular Formula | C9H9FN2S |
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| Molecular Weight | 196.245 |
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| Flash Point | 126.5±21.8 °C |
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| Exact Mass | 196.047043 |
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| PSA | 67.15000 |
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| LogP | 2.06 |
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| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
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| Index of Refraction | 1.647 |
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Synonyms
| 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- |
