6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
Modify Date: 2024-04-11 09:00:39
6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
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Common Name | 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | ||
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| CAS Number | 1257378-82-7 | Molecular Weight | 288.125 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 444.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H18BFN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.5±28.7 °C | |
| Name | 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 444.3±45.0 °C at 760 mmHg |
| Molecular Formula | C15H18BFN2O2 |
| Molecular Weight | 288.125 |
| Flash Point | 222.5±28.7 °C |
| Exact Mass | 288.144531 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.570 |
| 1-Isoquinolinamine, 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| MFCD28160182 |
| 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |