5659-18-7

Basic information

• Product Name: 2-methyl-3-oxo-N-phenylpentanamide
• Synonyms: 2,4-Dimethylacetoacetanilide
• CAS NO: 5659-18-7
• Molecular Formula: C₁₂H₁₅NO₂
• Molecular Weight: 205.253
• Mol File: 5659-18-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 384.4°C at 760 mmHg
• Flash Point: 158.8°C
• Density: 1.103g/cm³
• Vapor Pressure: 4.1E-06mmHg at 25°C
• Refractive Index: 1.547
• CAS DataBase Reference: 2-methyl-3-oxo-N-phenylpentanamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-3-oxo-N-phenylpentanamide(5659-18-7)
• EPA Substance Registry System: 2-methyl-3-oxo-N-phenylpentanamide(5659-18-7)

Safety Data

• Hazardous Substances Data: 5659-18-7(Hazardous Substances Data)

Upstream product

• 74328-35-1 4-(1-ethyl-propenyl)-morpholine 
• 103-71-9 phenyl isocyanate 
• 121811-29-8 ethyl 2-methyl-3-oxopentanoate 
• 62-53-3 aniline 

Downstream Products

• 5659-24-5 2-chloro-4-ethyl-3-methylquinoline 

Relevant articles and documents

New arylpiperazine derivatives with high affinity for 5-HT3 receptor sites

The synthesis and 5-HT3 affinities of 3- and 4-substituted -2-(1-piperazinyl) or -(4-methyl-1-piperazinyl)quinoline are reported. These compounds display higher affinities than derivatives from the same chemical family, such as quipazine or 7-(