(R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine structure
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Common Name | (R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine | ||
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CAS Number | 1259365-06-4 | Molecular Weight | 247.141 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 319.7±35.0 °C at 760 mmHg | |
Molecular Formula | C14H22BNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 147.2±25.9 °C |
Name | 2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 319.7±35.0 °C at 760 mmHg |
Molecular Formula | C14H22BNO2 |
Molecular Weight | 247.141 |
Flash Point | 147.2±25.9 °C |
Exact Mass | 247.174362 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.509 |
1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-α-(phenylmethyl)- |
2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine |