![]() 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure
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Common Name | 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | ||
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CAS Number | 1012880-11-3 | Molecular Weight | 251.105 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 353.3±42.0 °C at 760 mmHg | |
Molecular Formula | C13H19BFNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 167.5±27.9 °C |
Name | 2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 353.3±42.0 °C at 760 mmHg |
Molecular Formula | C13H19BFNO2 |
Molecular Weight | 251.105 |
Flash Point | 167.5±27.9 °C |
Exact Mass | 251.149292 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.504 |
2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
Benzenamine, 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
MFCD22494866 |