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Chemical manufacturer | ||||
Name | N-(2,5-Dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide |
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Synonyms | DAA 1106 |
Molecular Structure | ![]() |
Molecular Formula | C23H22FNO4 |
Molecular Weight | 395.42 |
CAS Registry Number | 220551-92-8 |
Solubility | Insoluble (1.7E-3 g/L) (25 ºC), Calc.* |
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Density | 1.218±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 92.5-93.5 ºC (isopropyl ether )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Okubo, Taketoshi; Bioorganic & Medicinal Chemistry 2004, V12(2), P423-438. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2,5-Dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide |