70627-52-0

70627-52-0 structure
70627-52-0 structure

Name N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline
Synonyms Benzenamine, 4-fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]-
N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine
FR DNU1R DO1R
1-[4-(Benzyloxy)phenyl]-N-(4-fluorophenyl)methanimine
Density 1.1±0.1 g/cm3
Boiling Point 455.2±35.0 °C at 760 mmHg
Melting Point 136-138ºC
Molecular Formula C20H16FNO
Molecular Weight 305.345
Flash Point 229.1±25.9 °C
Exact Mass 305.121582
PSA 21.59000
LogP 4.97
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.559
Hazard Codes Xi
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