3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

Modify Date: 2024-02-15 13:30:37

3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine Structure
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine structure
 Common Name 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine
CAS Number 1350377-66-0 Molecular Weight 249.114
Density 1.1±0.1 g/cm3 Boiling Point 387.5±32.0 °C at 760 mmHg
Molecular Formula C13H20BNO3 Melting Point N/A
MSDS N/A Flash Point 188.1±25.1 °C

 Names

Name 3-Methoxy-4-(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 387.5±32.0 °C at 760 mmHg
Molecular Formula C13H20BNO3
Molecular Weight 249.114
Flash Point 188.1±25.1 °C
Exact Mass 249.153625
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.514

 Synonyms

3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-Méthoxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline
Benzenamine, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
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Chemsrc provides CAS#:1350377-66-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine>> amp version: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

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