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(4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride

Base Information
  • Chemical Name:(4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride
  • CAS No.:185669-66-3
  • Molecular Formula:C13H14N2O
  • Molecular Weight:214.267
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10697682
  • Mol file:185669-66-3.mol
(4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride

Synonyms:185669-66-3;(4-methoxybenzyl)pyridin-3-ylamine dihydrochloride;N-[(4-methoxyphenyl)methyl]pyridin-3-amine;dihydrochloride;(4-METHOXY-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE;N-(4-Methoxybenzyl)pyridin-3-amine dihydrochloride;DTXSID10697682;SB82495;(4-methoxybenzyl)pyridin-3-ylamine 2HCl;N-(4-Methoxybenzyl)pyridin-3-aminedihydrochloride;N-[(4-Methoxyphenyl)methyl]pyridin-3-amine--hydrogen chloride (1/2)

Suppliers and Price of (4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride
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
  • N-(4-Methoxybenzyl)pyridin-3-aminedihydrochloride 97%
  • 10g
  • $ 1092.00
  • American Custom Chemicals Corporation
  • (4-METHOXY-BENZYL)-PYRIDIN-3-YL-AMINE 95.00%
  • 5MG
  • $ 495.57
Total 3 raw suppliers
Chemical Property of (4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride
Chemical Property:
  • PSA:34.15000 
  • LogP:4.37930 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:286.0639685
  • Heavy Atom Count:18
  • Complexity:190
Purity/Quality:

85.0-99.8% *data from raw suppliers

N-(4-Methoxybenzyl)pyridin-3-aminedihydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CNC2=CN=CC=C2.Cl.Cl
Technology Process of (4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride

There total 9 articles about (4-Methoxybenzyl)pyridin-3-ylamine dihydrochloride 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 potassium hydroxide; at 130 ℃; for 25h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.5b02685
Guidance literature:
With [Mo3S4Cl3(N,N′-dimethylethylenediamine)3]+ BF4-; hydrogen; In tetrahydrofuran; at 100 ℃; for 18h; under 37503.8 Torr; chemoselective reaction; Green chemistry;
DOI:10.1039/c7gc01603d
Guidance literature:
With tris(dibenzylideneacetone)dipalladium(0) chloroform complex; potassium phosphate; formamide; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; water; at 110 ℃; for 24h;
DOI:10.1002/adsc.201400465
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