3-Methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine

Modify Date: 2024-10-03 19:26:28

3-Methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine Structure
3-Methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine structure
Common Name 3-Methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine
CAS Number 55556-69-9 Molecular Weight 417.445
Density 1.2±0.1 g/cm3 Boiling Point 409.0±45.0 °C at 760 mmHg
Molecular Formula C19H20F5NO2Si Melting Point N/A
MSDS N/A Flash Point 201.1±28.7 °C

 Names

Name (E)-N-(2-{3-Methoxy-4-[(trimethylsilyl)oxy]phenyl}ethyl)-1-(pentafluorophenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 409.0±45.0 °C at 760 mmHg
Molecular Formula C19H20F5NO2Si
Molecular Weight 417.445
Flash Point 201.1±28.7 °C
Exact Mass 417.118347
LogP 1.50
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.477

 Synonyms

Benzeneethanamine, 3-methoxy-N-[(1E)-(2,3,4,5,6-pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-
(E)-N-(2-{3-Methoxy-4-[(trimethylsilyl)oxy]phenyl}ethyl)-1-(pentafluorophenyl)methanimine