(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- |