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No suppilers available. |
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Identification |
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Name |
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Remeflin |
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Synonyms |
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8-[(Dimethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-4H-1-benzopyran-4-one; 2-Phenyl-3-methyl-7-methoxy-8-dimethylaminomethylchromone; 3-Methyl-7-methoxy-8-[(dimethylamino)methyl]flavone; 8-(Dimethylaminomethyl)-7-methoxy-3-methylflavone; Dimeflin; Dimefline; NSC 169869 |
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Molecular Structure |
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![CAS # 1165-48-6, Remeflin, 8-[(Dimethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-4H-1-benzopyran-4-one, 2-Phenyl-3-methyl-7-methoxy-8-dimethylaminomethylchromone, 3-Methyl-7-methoxy-8-[(dimethylamino)methyl]flavone, 8-(Dimethylaminomethyl)-7-methoxy-3-methylflavone, Dimeflin, Dimefline, NSC 169869](/structures/1165-48-6.gif) |
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Molecular Formula |
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C20H21NO3 |
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Molecular Weight |
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323.39 |
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CAS Registry Number |
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1165-48-6 |
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EINECS |
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214-616-4 |
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Properties |
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Solubility |
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Practically insoluble (0.022 g/L) (25 ºC), Calc.* |
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Density |
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1.163±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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109.5 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
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**
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"PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
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