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| 2-Aminoecetophenone Basic information |
Product Name: | 2-Aminoecetophenone | Synonyms: | 2-amino-1-phenylethan-1-one;alpha-Aminoacetophenone;Phenacylamine;a-Aminoacetophenone;2-Amino-1-phenyl-1-ethanone;2-Aminoecetophenone;2-Phenyl-2-oxoethanamine;Methylcathinon | CAS: | 613-89-8 | MF: | C8H9NO | MW: | 135.16 | EINECS: | 210-358-1 | Product Categories: | | Mol File: | 613-89-8.mol | |
| 2-Aminoecetophenone Chemical Properties |
Melting point | 20°C | Boiling point | 97-99@1mm | density | 1.118 | refractive index | 1.6160 (estimate) | Fp | 112°C | pka | 7.50±0.29(Predicted) |
| 2-Aminoecetophenone Usage And Synthesis |
Chemical Properties | Yellow oily liquid or crystal, soluble in ethanol ether, insoluble or slightly soluble in water, dissolved in dilute acid or sulfuric acid into salt, volatile with water vapor. | Uses | 2-Aminoacetophenone is a ketone organic compound, which can be used as a reagent for the detection of acetoacetic acid and also used in organic synthesis. | Definition | ChEBI: 2-amino-1-phenylethanone is an aromatic ketone. | Toxicology | Acute toxicity:Oral-rat LD50: 381 mg/kg; Oral-mouse LD50: 596 mg/kg. |
| 2-Aminoecetophenone Preparation Products And Raw materials |
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