Name | N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline |
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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 |
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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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~% 70627-52-0 |
Literature: WO2008/96372 A2, ; Page/Page column 17 ; |
~76% 70627-52-0 |
Literature: Guillon; Stiebing; Robba Pharmacy and Pharmacology Communications, 2000 , vol. 6, # 1 p. 25 - 29 |
Precursor 4 | |
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DownStream 4 | |