3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Modify Date: 2025-08-23 11:58:11

3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Structure
3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
 Common Name 3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS Number 1129542-03-5 Molecular Weight 265.131
Density 1.1±0.1 g/cm3 Boiling Point 365.1±37.0 °C at 760 mmHg
Molecular Formula C14H21BFNO2 Melting Point N/A
MSDS N/A Flash Point 174.6±26.5 °C

 Names

Name Benzenamine, 3-​fluoro-​N,​N-​dimethyl-​5-​(4,​4,​5,​5-​tetramethyl-​1,​3,​2-​dioxaborolan-​2-​yl)​-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 365.1±37.0 °C at 760 mmHg
Molecular Formula C14H21BFNO2
Molecular Weight 265.131
Flash Point 174.6±26.5 °C
Exact Mass 265.164948
PSA 21.70000
LogP 2.19090
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.497

 Synonyms

3-Fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Benzenamine, 3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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Chemsrc provides CAS#:1129542-03-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline>> amp version: 3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

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