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Methyl (E)-3-Morpholinoacrylate

Base Information
  • Chemical Name:Methyl (E)-3-Morpholinoacrylate
  • CAS No.:1009-80-9
  • Molecular Formula:C8H13 N O3
  • Molecular Weight:171.1937
  • Hs Code.:
  • NSC Number:520227
  • Nikkaji Number:J1.618.343A,J2.695.920I
  • Wikidata:Q76323579
  • Mol file:1009-80-9.mol
Methyl (E)-3-Morpholinoacrylate

Synonyms:Methyl (E)-3-Morpholinoacrylate;101471-73-2;methyl (E)-3-morpholin-4-ylprop-2-enoate;trans-N-beta-Morpholinoacrylic acid methyl ester;BRN 1212164;(E)-3-(4-Morpholinyl)-2-propenoic acid methyl ester;2-Propenoic acid, 3-(4-morpholinyl)-, methyl ester, (E)-;methyl 3-(morpholin-4-yl)prop-2-enoate;Methyl(E)-3-Morpholinoacrylate;SCHEMBL1219859;BEA47173;AC2685;NSC520227;Morpholine-4-acrylic acid methyl ester;NSC-520227;(E)-3-Morpholinoacrylic acid methyl ester;LS-123723;CS-0439903;methyl-(2 e )-3-(morpholin-4-yl)acrylate;EN300-250687;A926767;METHYL (2E)-3-(MORPHOLIN-4-YL)PROP-2-ENOATE;1009-80-9

Suppliers and Price of Methyl (E)-3-Morpholinoacrylate
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
Total 9 raw suppliers
Chemical Property of Methyl (E)-3-Morpholinoacrylate
Chemical Property:
  • Vapor Pressure:0.0103mmHg at 25°C 
  • Boiling Point:263.4°Cat760mmHg 
  • Flash Point:113.1°C 
  • Density:1.185g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:171.08954328
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C=CN1CCOCC1
  • Isomeric SMILES:COC(=O)/C=C/N1CCOCC1
Technology Process of Methyl (E)-3-Morpholinoacrylate

There total 1 articles about Methyl (E)-3-Morpholinoacrylate 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 2,4,6-tri(pyridin-2-ylamino)-1,3,5-triazine pincer-copper complex immobilized on magnetic nanoparticles; In neat (no solvent); at 20 ℃; Green chemistry;
DOI:10.1016/j.molcata.2016.11.007
Guidance literature:
In water; at 40 ℃; for 17h; chemoselective reaction; Green chemistry;
DOI:10.1002/adsc.201901054
Guidance literature:
With silver hexafluoroantimonate; In(3+)*3C4H9O3S(1-); In 1,2-dichloro-ethane; at 70 ℃; regioselective reaction;
DOI:10.1021/acs.orglett.8b02008
upstream raw materials:

morpholine

propynoic acid methyl ester

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