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5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine

Base Information
  • Chemical Name:5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine
  • CAS No.:1197333-44-0
  • Molecular Formula:C11H18N4
  • Molecular Weight:206.291
  • Hs Code.:
5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine

Synonyms:5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine

Suppliers and Price of 5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine
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
  • Crysdot
  • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine 97%
  • 1g
  • $ 842.00
  • Ambeed
  • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine 97%
  • 1g
  • $ 379.00
  • Ambeed
  • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine 97%
  • 250mg
  • $ 152.00
  • Ambeed
  • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine 97%
  • 100mg
  • $ 100.00
  • Alichem
  • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine
  • 1g
  • $ 584.48
  • AK Scientific
  • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine
  • 1g
  • $ 1342.00
  • AccelPharmtech
  • 5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine 97.00%
  • 1G
  • $ 2820.00
Total 3 raw suppliers
Chemical Property of 5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine
Chemical Property:
  • Boiling Point:348.6±37.0 °C(Predicted) 
  • Density:1.131±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine

There total 12 articles about 5-(4-methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine 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 trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); lithium bis(trimethylsilyl)amide; CyJohnPhos; In tetrahydrofuran; at 100 ℃; for 18h; Sealed tube; Inert atmosphere;
Guidance literature:
With ([1,1’-biphenyl]-2-yl)dicyclohexylphosphine oxide; tris-(dibenzylideneacetone)dipalladium(0); lithium hexamethyldisilazane; In tetrahydrofuran; toluene; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.bmcl.2017.12.068
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