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Chemical manufacturer | ||||
Name | 2-Amino-3-Fluoro-4-Methoxy-3-Methyl-1-Phenyl-1-Butanone |
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Synonyms | 2-amino-3-fluoro-4-methoxy-3-methyl-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16FNO2 |
Molecular Weight | 225.26 |
CAS Registry Number | 4374-19-0 |
SMILES | CC(COC)(C(C(=O)c1ccccc1)N)F |
InChI | 1S/C12H16FNO2/c1-12(13,8-16-2)11(14)10(15)9-6-4-3-5-7-9/h3-7,11H,8,14H2,1-2H3 |
InChIKey | LEGMEXDAXYZGJN-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 345.597°C at 760 mmHg (Cal.) |
Flash point | 162.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-Fluoro-4-Methoxy-3-Methyl-1-Phenyl-1-Butanone |