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

Modify Date: 2024-07-30 15:33:02

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine Structure
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
Common Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
CAS Number 1257296-47-1 Molecular Weight 270.135
Density 1.1±0.1 g/cm3 Boiling Point 441.3±35.0 °C at 760 mmHg
Molecular Formula C15H19BN2O2 Melting Point N/A
MSDS N/A Flash Point 220.7±25.9 °C

 Names

Name 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 441.3±35.0 °C at 760 mmHg
Molecular Formula C15H19BN2O2
Molecular Weight 270.135
Flash Point 220.7±25.9 °C
Exact Mass 270.153961
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.582

 Synonyms

1-Isoquinolinamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine
MFCD28159955