2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Modify Date: 2025-10-01 12:50:54

2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine Structure
2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure
Common Name 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
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

 Names

Name 2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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
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