(R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine

Modify Date: 2025-08-26 16:53:44

(R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine Structure
(R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine structure
 Common Name (R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
CAS Number 1259365-06-4 Molecular Weight 247.141
Density 1.0±0.1 g/cm3 Boiling Point 319.7±35.0 °C at 760 mmHg
Molecular Formula C14H22BNO2 Melting Point N/A
MSDS N/A Flash Point 147.2±25.9 °C

 Names

Name 2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 319.7±35.0 °C at 760 mmHg
Molecular Formula C14H22BNO2
Molecular Weight 247.141
Flash Point 147.2±25.9 °C
Exact Mass 247.174362
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.509

 Synonyms

1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-α-(phenylmethyl)-
2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
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Chemsrc provides CAS#:1259365-06-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine>> amp version: (R)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine

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