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

Modify Date: 2024-02-04 12:15:23

N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine Structure
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure
Common Name N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
CAS Number 1160686-01-0 Molecular Weight 233.114
Density 1.0±0.1 g/cm3 Boiling Point 346.5±25.0 °C at 760 mmHg
Molecular Formula C13H20BNO2 Melting Point N/A
MSDS N/A Flash Point 163.4±23.2 °C

 Names

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

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 346.5±25.0 °C at 760 mmHg
Molecular Formula C13H20BNO2
Molecular Weight 233.114
Flash Point 163.4±23.2 °C
Exact Mass 233.158707
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.504

 Synonyms

Benzenamine, N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
MFCD22493827
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