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C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE

Base Information Edit
  • Chemical Name:C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE
  • CAS No.:34164-90-4
  • Molecular Formula:C14H12ClN3
  • Molecular Weight:257.722
  • Hs Code.:
  • Mol file:34164-90-4.mol
C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE

Synonyms:1‐[2‐(4‐chlorophenyl)imidazo[1,2‐a]pyridin‐3‐yl]methanamine

Suppliers and Price of C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE
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
  • Crysdot
  • (2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine 97%
  • 1g
  • $ 550.00
  • CHESS?
  • MC000348:C-[2-(4-Chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine 95
  • 5 g
  • $ 1020.00
  • CHESS?
  • MC000348:C-[2-(4-Chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine 95
  • 1 g
  • $ 336.00
  • Chemenu
  • (2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine 97%
  • 1g
  • $ 519.00
Total 1 raw suppliers
Chemical Property of C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE Edit
Chemical Property:
  • PKA:8.58±0.29(Predicted) 
  • Density:1.32±0.1 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

(2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-37/38-41 
  • Safety Statements: 26-39 
MSDS Files:
Useful:
Technology Process of C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE

There total 4 articles about C-[2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYLAMINE 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1039/c5cc05821j
Guidance literature:
With hydrogenchloride; In diethyl ether; at 0 ℃;
DOI:10.1111/cbdd.12560
Guidance literature:
Multi-step reaction with 2 steps
1: copper(II) nitrate trihydrate; ammonium iodide; acetic acid; oxygen / mineral oil / 130 °C
2: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 - 20 °C / Inert atmosphere
With ammonium iodide; lithium aluminium tetrahydride; copper(II) nitrate trihydrate; oxygen; acetic acid; In tetrahydrofuran; mineral oil;
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