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N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine

Base Information Edit
  • Chemical Name:N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine
  • CAS No.:1507370-20-8
  • Molecular Formula:C26H26N4
  • Molecular Weight:394.519
  • Hs Code.:
  • Mol file:1507370-20-8.mol
N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine

Synonyms:

Suppliers and Price of N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine
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
  • Matrix Scientific
  • N1,N2-Bis[4-(2-pyridinyl)benzyl]-1,2-ethanediamine
  • 1g
  • $ 900.00
  • Matrix Scientific
  • N1,N2-Bis[4-(2-pyridinyl)benzyl]-1,2-ethanediamine
  • 5g
  • $ 2250.00
  • DC Chemicals
  • BC-1215 >98%
  • 1 g
  • $ 1800.00
  • DC Chemicals
  • BC-1215 >98%
  • 250 mg
  • $ 900.00
  • CSNpharm
  • BC-1215
  • 10mg
  • $ 158.00
  • Cayman Chemical
  • BC-1215 ≥98%
  • 25mg
  • $ 400.00
  • Cayman Chemical
  • BC-1215 ≥98%
  • 10mg
  • $ 176.00
  • Cayman Chemical
  • BC-1215 ≥98%
  • 5mg
  • $ 112.00
  • Cayman Chemical
  • BC-1215 ≥98%
  • 1mg
  • $ 32.00
  • Arctom
  • N1,N2-Bis(4-(pyridin-2-yl)benzyl)ethane-1,2-diamine ≥98%
  • 1g
  • $ 1286.00
Total 9 raw suppliers
Chemical Property of N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine Edit
Chemical Property:
  • Boiling Point:589.9±50.0 °C(Predicted) 
  • PKA:9.05±0.20(Predicted) 
  • Density:1.125±0.06 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble2mg/mL, clear (warmed) 
Purity/Quality:

99%+, *data from raw suppliers

N1,N2-Bis[4-(2-pyridinyl)benzyl]-1,2-ethanediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
Technology Process of N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine

There total 3 articles about N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine 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:
4-(2'-pyridyl)benzaldehyde; ethylenediamine; In ethanol; for 0.5h;
With methanol; sodium tetrahydroborate; for 0.25h; Reflux;
Guidance literature:
With methanol; sodium tetrahydroborate; for 0.25h; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol / 0.5 h / Heating
2: sodium tetrahydroborate; methanol / 0.25 h / Reflux
With methanol; sodium tetrahydroborate; In ethanol;
Refernces Edit
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