(R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine

Modify Date: 2024-09-13 20:14:08

(R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine Structure
(R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine structure
Common Name (R)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine
CAS Number 1259365-04-2 Molecular Weight 213.125
Density 0.9±0.1 g/cm3 Boiling Point 246.8±23.0 °C at 760 mmHg
Molecular Formula C11H24BNO2 Melting Point N/A
MSDS N/A Flash Point 103.1±22.6 °C

 Names

Name (1R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pentanamine
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 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 246.8±23.0 °C at 760 mmHg
Molecular Formula C11H24BNO2
Molecular Weight 213.125
Flash Point 103.1±22.6 °C
Exact Mass 213.190002
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.444

 Synonyms

(1R)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pentanamine
1,3,2-Dioxaborolane-2-methanamine, α-butyl-4,4,5,5-tetramethyl-, (αR)-
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