| Identification | Back Directory | [Name]
2-Aminoecetophenone | [CAS]
613-89-8 | [Synonyms]
Phenacylamine
Methylcathinon
2-Aoecetophenone
2-Aminoecetophenone
a-Aminoacetophenone
alpha-Aminoacetophenone
2-Phenyl-2-oxoethanamine
Ethanone,2-aMino-1-phenyl-
2-amino-1-phenylethan-1-one
2-Amino-1-phenyl-1-ethanone
2-AMino-1-phenylethan-1-one HCl
2-Aminoecetophenone / 2-amino-1-phenylethan-1-one | [EINECS(EC#)]
210-358-1 | [Molecular Formula]
C8H9NO | [MDL Number]
MFCD00064391 | [MOL File]
613-89-8.mol | [Molecular Weight]
135.16 |
| Hazard Information | Back Directory | [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. |
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