(R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine structure
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Common Name | (R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine | ||
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| CAS Number | 1259365-04-2 | Molecular Weight | 213.125 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 246.8±23.0 °C at 760 mmHg | |
| Molecular Formula | C11H24BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.1±22.6 °C | |
| Name | (1R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pentanamine |
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| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 246.8±23.0 °C at 760 mmHg |
| Molecular Formula | C11H24BNO2 |
| Molecular Weight | 213.125 |
| Flash Point | 103.1±22.6 °C |
| Exact Mass | 213.190002 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.444 |
| (1R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pentanamine |
| 1,3,2-Dioxaborolane-2-methanamine, α-butyl-4,4,5,5-tetramethyl-, (αR)- |