N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Modify Date: 2024-02-04 12:15:23
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure
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Common Name | N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | ||
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| CAS Number | 1160686-01-0 | Molecular Weight | 233.114 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 346.5±25.0 °C at 760 mmHg | |
| Molecular Formula | C13H20BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.4±23.2 °C | |
| Name | N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 346.5±25.0 °C at 760 mmHg |
| Molecular Formula | C13H20BNO2 |
| Molecular Weight | 233.114 |
| Flash Point | 163.4±23.2 °C |
| Exact Mass | 233.158707 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.504 |
| Benzenamine, N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| MFCD22493827 |