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4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE

Base Information
  • Chemical Name:4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE
  • CAS No.:49773-11-7
  • Molecular Formula:C13H18 N2 O
  • Molecular Weight:218.29
  • Hs Code.:2926909090
  • Mol file:49773-11-7.mol
4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE

Synonyms:Benzonitrile,p-[2-(diethylamino)ethoxy]- (7CI); NSC 372345

Suppliers and Price of 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-[2-(diethylamino)ethoxy]benzonitrile
  • 500mg
  • $ 310.00
  • American Custom Chemicals Corporation
  • 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE 95.00%
  • 5G
  • $ 1005.43
  • American Custom Chemicals Corporation
  • 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE 95.00%
  • 2.5G
  • $ 852.21
  • American Custom Chemicals Corporation
  • 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE 95.00%
  • 1G
  • $ 648.81
  • AK Scientific
  • 4-[2-(Diethylamino)ethoxy]benzonitrile
  • 500mg
  • $ 289.00
  • AK Scientific
  • 4-[2-(Diethylamino)ethoxy]benzonitrile
  • 100mg
  • $ 172.00
Total 7 raw suppliers
Chemical Property of 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE
Chemical Property:
  • Vapor Pressure:5.83E-05mmHg at 25°C 
  • Boiling Point:346.3°C at 760 mmHg 
  • Flash Point:163.2°C 
  • PSA:36.26000 
  • Density:1.03g/cm3 
  • LogP:2.27888 
Purity/Quality:

97% *data from raw suppliers

4-[2-(diethylamino)ethoxy]benzonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE

There total 5 articles about 4-[2-(DIETHYLAMINO)ETHOXY]BENZONITRILE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; potassium carbonate; In 5,5-dimethyl-1,3-cyclohexadiene; water;
Guidance literature:
With potassium carbonate; potassium iodide; In tert-Amyl alcohol; at 100 ℃; for 22h; Inert atmosphere;
DOI:10.1039/c8ob01146j
Guidance literature:
Multi-step reaction with 2 steps
1: tris-(dibenzylideneacetone)dipalladium(0); tert-butyl XPhos / tert-Amyl alcohol / 18 h / 100 °C / Inert atmosphere
2: potassium iodide; potassium carbonate / tert-Amyl alcohol / 22 h / 100 °C / Inert atmosphere
With tris-(dibenzylideneacetone)dipalladium(0); potassium carbonate; potassium iodide; tert-butyl XPhos; In tert-Amyl alcohol;
DOI:10.1039/c8ob01146j
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