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

Modify Date: 2024-04-03 03:30:03

7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine Structure
7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
Common Name 7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
CAS Number 1257378-89-4 Molecular Weight 284.161
Density 1.1±0.1 g/cm3 Boiling Point 438.4±45.0 °C at 760 mmHg
Molecular Formula C16H21BN2O2 Melting Point N/A
MSDS N/A Flash Point 218.9±28.7 °C

 Names

Name 7-Methyl-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 438.4±45.0 °C at 760 mmHg
Molecular Formula C16H21BN2O2
Molecular Weight 284.161
Flash Point 218.9±28.7 °C
Exact Mass 284.169617
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

1-Isoquinolinamine, 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine