N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine

Modify Date: 2024-09-23 17:56:00

N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine Structure
N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
Common Name N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
CAS Number 848841-47-4 Molecular Weight 420.327
Density 1.1±0.1 g/cm3 Boiling Point 519.3±50.0 °C at 760 mmHg
Molecular Formula C25H30BFN2O2 Melting Point N/A
MSDS N/A Flash Point 267.9±30.1 °C

 Names

Name 6-Fluoro-N-[4-(2-methyl-2-propanyl)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 519.3±50.0 °C at 760 mmHg
Molecular Formula C25H30BFN2O2
Molecular Weight 420.327
Flash Point 267.9±30.1 °C
Exact Mass 420.238434
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.578

 Synonyms

1-Isoquinolinamine, N-[4-(1,1-dimethylethyl)phenyl]-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
6-Fluoro-N-[4-(2-methyl-2-propanyl)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine