7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
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Common Name | 7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | ||
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CAS Number | 1257378-89-4 | Molecular Weight | 284.161 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 438.4±45.0 °C at 760 mmHg | |
Molecular Formula | C16H21BN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 218.9±28.7 °C |
Name | 7-Methyl-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 | 438.4±45.0 °C at 760 mmHg |
Molecular Formula | C16H21BN2O2 |
Molecular Weight | 284.161 |
Flash Point | 218.9±28.7 °C |
Exact Mass | 284.169617 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.577 |
1-Isoquinolinamine, 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |