N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
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Common Name | N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | ||
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CAS Number | 848841-47-4 | Molecular Weight | 420.327 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 519.3±50.0 °C at 760 mmHg | |
Molecular Formula | C25H30BFN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 267.9±30.1 °C |
Name | 6-Fluoro-N-[4-(2-methyl-2-propanyl)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 519.3±50.0 °C at 760 mmHg |
Molecular Formula | C25H30BFN2O2 |
Molecular Weight | 420.327 |
Flash Point | 267.9±30.1 °C |
Exact Mass | 420.238434 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.578 |
1-Isoquinolinamine, N-[4-(1,1-dimethylethyl)phenyl]-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
6-Fluoro-N-[4-(2-methyl-2-propanyl)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |