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6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine

Base Information Edit
  • Chemical Name:6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine
  • CAS No.:874143-67-6
  • Molecular Formula:C10H9ClN4
  • Molecular Weight:220.661
  • Hs Code.:
  • Mol file:874143-67-6.mol
6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine

Synonyms:

Suppliers and Price of 6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine
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
  • American Custom Chemicals Corporation
  • 6-CHLORO-N-(2-PYRIDINYLMETHYL)-2-PYRAZINAMINE 95.00%
  • 500MG
  • $ 837.38
  • American Custom Chemicals Corporation
  • 6-CHLORO-N-(2-PYRIDINYLMETHYL)-2-PYRAZINAMINE 95.00%
  • 2.5G
  • $ 1468.50
  • Chemenu
  • 6-Chloro-N-(pyridin-2-ylmethyl)pyrazin-2-amine 95%+
  • 5g
  • $ 459.00
  • Crysdot
  • 6-Chloro-N-(pyridin-2-ylmethyl)pyrazin-2-amine 95+%
  • 5g
  • $ 446.00
  • Matrix Scientific
  • 6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine
  • 2.500g
  • $ 720.00
Total 2 raw suppliers
Chemical Property of 6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine Edit
Chemical Property:
  • Melting Point:107-108.5 °C 
  • Boiling Point:371.6±37.0 °C(Predicted) 
  • PKA:4.34±0.12(Predicted) 
  • PSA:50.70000 
  • Density:1.368±0.06 g/cm3(Predicted) 
  • LogP:2.21010 
Purity/Quality:

98%min *data from raw suppliers

6-CHLORO-N-(2-PYRIDINYLMETHYL)-2-PYRAZINAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine

There total 1 articles about 6-Chloro-N-(2-pyridinylmethyl)-2-pyrazinamine 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 triethylamine; In N,N-dimethyl-formamide; at 80 ℃; for 18h;
DOI:10.1021/jm050983g
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