(R)-2-Amino-2-(3,5-dibromophenyl)ethan-1-ol structure
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Common Name | (R)-2-Amino-2-(3,5-dibromophenyl)ethan-1-ol | ||
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| CAS Number | 1213363-07-5 | Molecular Weight | 294.971 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 395.4±37.0 °C at 760 mmHg | |
| Molecular Formula | C8H9Br2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.9±26.5 °C | |
| Name | 2-Amino-2-(3,5-dibromophenyl)ethanol |
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| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
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| Boiling Point | 395.4±37.0 °C at 760 mmHg |
| Molecular Formula | C8H9Br2NO |
| Molecular Weight | 294.971 |
| Flash Point | 192.9±26.5 °C |
| Exact Mass | 292.905060 |
| LogP | 1.91 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.638 |
| Hazard Codes | Xn |
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| 2-Amino-2-(3,5-dibromophenyl)ethanol |
| Benzeneethanol, β-amino-3,5-dibromo- |