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2,6-Diethyl-N-(2-propoxyethyl)aniline

Base Information Edit
  • Chemical Name:2,6-Diethyl-N-(2-propoxyethyl)aniline
  • CAS No.:61874-13-3
  • Molecular Formula:C15H25NO
  • Molecular Weight:235.37
  • Hs Code.:
  • Mol file:61874-13-3.mol
2,6-Diethyl-N-(2-propoxyethyl)aniline

Synonyms:2,6-DIETHYL-N-(2-PROPOXYETHYL)ANILINE;2,6-Diethyl-N-(2-propoxyethyl)-benzenamine;N-Propoxyethyl-2,6-Diethyl Aniline

Suppliers and Price of 2,6-Diethyl-N-(2-propoxyethyl)aniline
Supply Marketing:Edit
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
  • Biosynth Carbosynth
  • 2,6-Diethyl-N-(2-propoxyethyl)aniline
  • 500 mg
  • $ 645.00
  • Biosynth Carbosynth
  • 2,6-Diethyl-N-(2-propoxyethyl)aniline
  • 250 mg
  • $ 372.50
  • Biosynth Carbosynth
  • 2,6-Diethyl-N-(2-propoxyethyl)aniline
  • 100 mg
  • $ 186.00
  • Biosynth Carbosynth
  • 2,6-Diethyl-N-(2-propoxyethyl)aniline
  • 50 mg
  • $ 107.00
  • Biosynth Carbosynth
  • 2,6-Diethyl-N-(2-propoxyethyl)aniline
  • 25 mg
  • $ 62.00
Total 37 raw suppliers
Chemical Property of 2,6-Diethyl-N-(2-propoxyethyl)aniline Edit
Chemical Property:
  • Appearance/Colour:light yellow transparent liquid 
  • Vapor Pressure:4.04E-05mmHg at 25°C 
  • Refractive Index:1.521 
  • Boiling Point:313.9 °C at 760 mmHg 
  • PKA:4.01±0.50(Predicted) 
  • Flash Point:143.6 °C 
  • PSA:21.26000 
  • Density:1.896g/cm3 
  • LogP:3.72290 
Purity/Quality:

99%, *data from raw suppliers

2,6-Diethyl-N-(2-propoxyethyl)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,6-Diethyl-N-(2-propoxyethyl)aniline

There total 6 articles about 2,6-Diethyl-N-(2-propoxyethyl)aniline 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 N,N-di-n-propyl-2-propoxyethylamine; at 160 ℃; for 10h; Temperature; Reagent/catalyst;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 8h; Inert atmosphere;
DOI:10.1007/s10593-021-02866-x
Guidance literature:
With 5%-palladium/activated carbon; hydrogen; acetic acid; In toluene; at 60 - 70 ℃; for 2h; under 22502.3 Torr; Pressure;
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