|   (R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine structure | Common Name | (R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine | ||
|---|---|---|---|---|
| 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 | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.0±0.1 g/cm3 | 
|---|---|
| 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 |