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2-(6-Phenoxy-pyridin-3-yl)-ethylamine

Base Information Edit
  • Chemical Name:2-(6-Phenoxy-pyridin-3-yl)-ethylamine
  • CAS No.:910400-48-5
  • Molecular Formula:C13H14N2O
  • Molecular Weight:214.267
  • Hs Code.:
  • Mol file:910400-48-5.mol
2-(6-Phenoxy-pyridin-3-yl)-ethylamine

Synonyms:

Suppliers and Price of 2-(6-Phenoxy-pyridin-3-yl)-ethylamine
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
  • J&W Pharmlab
  • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96%
  • 100mg
  • $ 212.00
  • J&W Pharmlab
  • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96%
  • 50mg
  • $ 156.00
  • J&W Pharmlab
  • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96%
  • 500mg
  • $ 549.00
  • American Custom Chemicals Corporation
  • 2-(6-PHENOXY-PYRIDIN-3-YL)ETHYLAMINE 95.00%
  • 5MG
  • $ 498.71
Total 0 raw suppliers
Chemical Property of 2-(6-Phenoxy-pyridin-3-yl)-ethylamine Edit
Chemical Property:
Purity/Quality:

2-(6-Phenoxy-pyridin-3-yl)-ethylamine 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-(6-Phenoxy-pyridin-3-yl)-ethylamine

There total 6 articles about 2-(6-Phenoxy-pyridin-3-yl)-ethylamine 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 ammonium hydroxide; hydrogen; In ethanol; at 20 ℃;
DOI:10.1021/acs.jafc.6b05580
Guidance literature:
Multi-step reaction with 5 steps
1.1: sodium hydride / N,N-dimethyl-formamide / 4 h / 20 °C
1.2: 10 h / 100 °C
2.1: Red-Al / diethyl ether; toluene / 4 h / 0 - 20 °C
2.2: 2 h / 0 - 35 °C
3.1: thionyl chloride / dichloromethane / 4 h / 0 - 20 °C
4.1: 18-crown-6 ether / dimethyl sulfoxide / 2 h / 40 - 80 °C
5.1: ammonium hydroxide; hydrogen / ethanol / 20 °C
With ammonium hydroxide; thionyl chloride; 18-crown-6 ether; hydrogen; sodium hydride; In diethyl ether; ethanol; dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide; toluene;
DOI:10.1021/acs.jafc.6b05580
Guidance literature:
Multi-step reaction with 5 steps
1.1: sodium hydride / N,N-dimethyl-formamide / 4 h / 20 °C
1.2: 10 h / 100 °C
2.1: Red-Al / diethyl ether; toluene / 4 h / 0 - 20 °C
2.2: 2 h / 0 - 35 °C
3.1: thionyl chloride / dichloromethane / 4 h / 0 - 20 °C
4.1: 18-crown-6 ether / dimethyl sulfoxide / 2 h / 40 - 80 °C
5.1: ammonium hydroxide; hydrogen / ethanol / 20 °C
With ammonium hydroxide; thionyl chloride; 18-crown-6 ether; hydrogen; sodium hydride; In diethyl ether; ethanol; dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide; toluene;
DOI:10.1021/acs.jafc.6b05580
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