2-Aminoecetophenone

2-Aminoecetophenone Structure
CAS No.
613-89-8
Chemical Name:
2-Aminoecetophenone
Synonyms
Phenacylamine;Methylcathinon;2-Aoecetophenone;a-Aminoacetophenone;2-Aminoecetophenone;Mirabegron Impurity 82;alpha-Aminoacetophenone;2-Phenyl-2-oxoethanamine;Ethanone,2-aMino-1-phenyl-;2-Amino-1-phenyl-1-ethanone
CBNumber:
CB6924481
Molecular Formula:
C8H9NO
Molecular Weight:
135.16
MOL File:
613-89-8.mol
MSDS File:
SDS
Modify Date:
2023/10/28 10:53:00

2-Aminoecetophenone Properties

Melting point 20°C
Boiling point 97-99@1mm
Density 1.118
refractive index 1.6160 (estimate)
Flash point 112°C
pka 7.50±0.29(Predicted)

SAFETY

Risk and Safety Statements

HS Code  2922390090

2-Aminoecetophenone Chemical Properties,Uses,Production

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.

Toxicology

Acute toxicity:Oral-rat LD50: 381 mg/kg; Oral-mouse LD50: 596 mg/kg.

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2-amino-1-phenylethan-1-one alpha-Aminoacetophenone Phenacylamine a-Aminoacetophenone 2-Amino-1-phenyl-1-ethanone 2-Aminoecetophenone 2-Phenyl-2-oxoethanamine Methylcathinon 2-Aoecetophenone 2-Aminoecetophenone / 2-amino-1-phenylethan-1-one 2-AMino-1-phenylethan-1-one HCl Ethanone,2-aMino-1-phenyl- Mirabegron Impurity 82 613-89-8