343629-68-5

Basic information

• Product Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)benzamide
• CAS NO: 343629-68-5
• Molecular Weight: 311.424
• Mol File: 343629-68-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)benzamide(343629-68-5)
• EPA Substance Registry System: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)benzamide(343629-68-5)

Safety Data

• Hazardous Substances Data: 343629-68-5(Hazardous Substances Data)

Upstream product

• 51219-00-2 2-methyl-6-ethyl-N-(1-methyl-2-methoxyethyl)aniline 
• 98-88-4 benzoyl chloride 

Downstream Products

• 343629-69-6 3-(2-ethyl-6-methylphenyl)-2-hydroxy-4-methyl-2-phenyloxazolidine 

Relevant articles and documents

An efficient acid hydrolysis of the ether bond assisted by the neighbouring benzamide group. Part 3

The acid hydrolytic cleavage of 1 to 2, assisted by a neighbouring benzamide group, was kinetically investigated in a wide range of HCl concentrations (1.67 - 8.7 M) and at various temperatures. Kinetic measurements were performed also in the presence of LiCl at constant ionic strength (I = 5 M). The rate determining step of the acid hydrolysis of 1 was recognized through the investigation of the acid catalyzed cyclization of 3 to 2. Thermodynamic activation parameters were calculated and the experimetal data discussed. The participation of the neighbouring benzamide group was evaluated to be about 7.3 * 103.