7157-34-8

Basic information

• Product Name: N-(2-methoxyphenyl)propanamide
• Synonyms: N-(2-Methoxyphenyl)propanamide; propanamide, N-(2-methoxyphenyl)-
• CAS NO: 7157-34-8
• Molecular Formula: C₁₀H₁₃NO₂
• Molecular Weight: 179.2157
• Mol File: 7157-34-8.mol
• Article Data: 8

Chemical Properties

• Boiling Point: 317.8°C at 760 mmHg
• Flash Point: 146°C
• Density: 1.099g/cm³
• Vapor Pressure: 0.000376mmHg at 25°C
• Refractive Index: 1.548
• CAS DataBase Reference: N-(2-methoxyphenyl)propanamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-methoxyphenyl)propanamide(7157-34-8)
• EPA Substance Registry System: N-(2-methoxyphenyl)propanamide(7157-34-8)

Safety Data

• Hazardous Substances Data: 7157-34-8(Hazardous Substances Data)

Upstream product

• 79-03-8 propionyl chloride 
• 90-04-0 2-methoxy-phenylamine 
• 766-51-8 2-Chloroanisole 
• 79-05-0 Propionamid 
• 802294-64-0 propionic acid 
• 529-28-2 4-iodoanisol 
• 262433-01-2 (4-bromo-2-methoxyphenyl)carbamic acid tert-butyl ester 
• 59557-91-4 4-bromo-2-methoxyaniline 

Downstream Products

• 1415354-15-2 2-(2,6-dimethoxy-4-methylphenyl)-N,N-diethyl-8-methoxy-3-methylquinolin-5-amine 
• 1415354-14-1 4-[5-(diethylamino)-8-methoxy-3-methylquinolin-2-yl]-3,5-dimethoxybenzonitrile 
• 1415354-13-0 2-[2-chloro-6-methoxy-4-(methoxymethyl)phenyl]-N,N-diethyl-8-methoxy-3-methylquinolin-5-amine 
• 1415354-12-9 2-(2,6-dimethoxy-4-methylphenyl)-8-methoxy-3-methylquinolin-5-amine 
• 1415354-11-8 4-(5-amino-8-methoxy-3-methylquinolin-2-yl)-3,5-dimethoxybenzonitrile 
• 1415354-10-7 2-[2-chloro-6-methoxy-4-(methoxymethyl)phenyl]-8-methoxy-3-methylquinolin-5-amine 
• 1415354-09-4 2-(2,6-dimethoxy-4-methylphenyl)-8-methoxy-3-methyl-5-nitroquinoline 
• 1415354-08-3 3,5-dimethoxy-4-(8-methoxy-3-methyl-5-nitroquinolin-2-yl)benzonitrile 
• 1415354-07-2 2-[2-chloro-6-methoxy-4-(methoxymethyl)phenyl]-8-methoxy-3-methyl-5-nitroquinoline 
• 1415354-06-1 2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-8-methoxy-N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)quinolin-5-amine 
• 1415354-05-0 2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-N-ethyl-8-methoxy-N-(2-methoxyethyl)-3-methylquinolin-5-amine 
• 1415354-04-9 2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-8-methoxy-N-(2-methoxyethyl)-3-methylquinolin-5-amine 
• 1415354-03-8 tert-butyl N-{2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-8-methoxy-3-methylquinolin-5-yl}-N-(2-methoxyethyl)carbamate 
• 1415354-02-7 tert-butyl N-{2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-8-methoxy-3-methylquinolin-5-yl}carbamate 

Relevant articles and documents

Synthesis and characterization of Pd(II)–vitamin B6 complex supported on magnetic nanoparticle as an efficient and recyclable catalyst system for C–N cross coupling of amides in deep eutectic solvents

Vitamin B6–Pd(II) immobilized onto magnetic nanoparticles have been successfully prepared and applied for C–Xcross-coupling reactions with aryl halides in green deep eutectic solvents. The results prove that the Fe3O4@vitamin B6–Pd(II) magnetic nanoparticles show high catalyst activity and good stability. It was also revealed that this complex can be recycled up to five times without any significant loss in catalytic activity.

N1,N3-Diacyl-3,4-dihydropyrimidin-2(1H)-ones: neutral acyl group transfer reagents

Readily available N1,N3-diacyl-3,4-dihydropyrimidin-2(1H)-ones efficiently acylate ammonia, primary and secondary amines to furnish primary, secondary and tertiary amides in good to excellent yields. The wide applicability of the procedure is demonstrated

Method of processing of hydrogen for reductive acylation of nitro, azido and cyano arenes

A method for processing of hydrogen for the reductive acylation of nitro, azido and cyano arenes is disclosed. More particularly, improved process for the preparation of amides and anilides using C3-C7carboxylic acids as proton source/acylating agents employing Fe3+-montmorillonite as a catalyst is disclosed.