59146-33-7

Basic information

• Product Name: 3-oxo-2-(2,4,6-trimethylphenyl)butanenitrile
• CAS NO: 59146-33-7
• Molecular Formula: C₁₃H₁₅NO
• Molecular Weight: 201.2643
• Mol File: 59146-33-7.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 299.4°C at 760 mmHg
• Flash Point: 134.9°C
• Density: 1.03g/cm³
• Vapor Pressure: 0.00119mmHg at 25°C
• Refractive Index: 1.521
• CAS DataBase Reference: 3-oxo-2-(2,4,6-trimethylphenyl)butanenitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 3-oxo-2-(2,4,6-trimethylphenyl)butanenitrile(59146-33-7)
• EPA Substance Registry System: 3-oxo-2-(2,4,6-trimethylphenyl)butanenitrile(59146-33-7)

Safety Data

• Hazardous Substances Data: 59146-33-7(Hazardous Substances Data)

Upstream product

• 34688-71-6 mesitylacetonitrile 
• 141-78-6 ethyl acetate 

Downstream Products

• 203924-60-1 5Methyl-4-(2,4,6trimethyl-phenyl)-2H-pyrazol-3-ylamine 
• 332225-51-1 C₂₄H₃₃N₅ 
• 203924-64-5 7-chloro-2,5-dimethyl-3-(2,4,6-trimethylphenyl)-pyrazolo[1,5-a]pyrimidine 
• 332179-70-1 N-(2-aminoethyl)-3-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine 
• 59146-35-9 1,3,5-Tris-(mesitylmethyl)-benzol 
• 42797-68-2 1-(2,4,6-trimethylphenyl)-2-propanone 
• 4408-60-0 2-mesitylacetic acid 
• 34688-71-6 mesitylacetonitrile 
• 59146-36-0 2-(Mesityl)acetoacetimidsaeure-methylester 

Relevant articles and documents

Discovery and evaluation of pyrazolo[1,5-a]pyrimidines as neuropeptide Y1 receptor antagonists

A novel series of pyrazolo[1,5-a]pyrimidine derivatives was synthesized and evaluated as NPY Y1R antagonists. High binding affinity and selectivity were achieved with C3 trisubstituted aryl groups and C7 substituted 2-(tetrahydro-2H-pyran-4-ylamino)ethyla