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Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]-

Base Information Edit
  • Chemical Name:Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]-
  • CAS No.:114460-94-5
  • Molecular Formula:C20H21NO2
  • Molecular Weight:307.392
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90396343
  • Nikkaji Number:J2.637.339E
  • Mol file:114460-94-5.mol
Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]-

Synonyms:Enamine_001537;114460-94-5;Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]-;Oprea1_358461;DTXSID90396343;HMS1398F19;STK793010;AKOS005228982;SR-01000218144;4-[alpha-(Phenylethynyl)-p-methoxybenzyl]morpholine;SR-01000218144-1;Z56803500;4-[1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-yl]morpholine;4-(1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-yl) morpholine

Suppliers and Price of Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]-
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
Total 1 raw suppliers
Chemical Property of Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]- Edit
Chemical Property:
  • PSA:21.70000 
  • LogP:3.05810 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:307.157228913
  • Heavy Atom Count:23
  • Complexity:404
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N3CCOCC3
Technology Process of Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]-

There total 7 articles about Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propynyl]- 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 copper(II) supported on graphene quantum dots modified nickel ferrite nanoparticles; at 100 ℃; for 0.75h; Green chemistry;
DOI:10.1007/s10562-020-03400-y
Guidance literature:
With copper(II) bis(trifluoromethanesulfonate); copper(l) chloride; In acetonitrile; at 100 ℃; for 2h;
DOI:10.1055/S-2008-1077790
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