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

Suppliers

Names

[ CAS No. ]:
1257378-82-7

[ Name ]:
6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine

[Synonym ]:
1-Isoquinolinamine, 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
MFCD28160182
6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
444.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H18BFN2O2

[ Molecular Weight ]:
288.125

[ Flash Point ]:
222.5±28.7 °C

[ Exact Mass ]:
288.144531

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.570


Related Compounds

  • 1-Bromo-2-(2-chlorophenoxy)benzene
  • (3-(Benzyloxy)propyl)hydrazine
  • 1-Ethyl-2-nitro-3-(trifluoromethyl)benzene
  • Benzothiazole, 2-chloro-5-(trifluoromethoxy)-
  • 5,6,7,8-Tetrahydro-1-naphthalenesulfonyl isocyanate
  • 2-Chloro-4-cyclohexyl-1-fluorobenzene
  • 2-(2,4,6-Trimethoxyphenyl)-1H-indene-1,3(2H)-dione
  • 2-Benzyl-1,3-thiazole-5-carboxylic acid
  • 2-(1-Amino-2-methylpropan-2-yl)phenol
  • 2-(Aminomethyl)-5-methylaniline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.