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Benzyl-(2-vinyloxy-ethyl)-amine

Base Information
  • Chemical Name:Benzyl-(2-vinyloxy-ethyl)-amine
  • CAS No.:73731-97-2
  • Molecular Formula:C11H15 N O
  • Molecular Weight:177.246
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90389593
  • Wikidata:Q82185525
  • Mol file:73731-97-2.mol
Benzyl-(2-vinyloxy-ethyl)-amine

Synonyms:Benzyl-(2-vinyloxy-ethyl)-amine;73731-97-2;N-benzyl-2-ethenoxyethanamine;N-Benzyl-2-(vinyloxy)ethanamine;benzyl[2-(ethenyloxy)ethyl]amine;N-benzyl-b-vinyloxyethylamine;Benzyl-(2-vinyloxy-ethyl)amine;DTXSID90389593;AKOS000300965

Suppliers and Price of Benzyl-(2-vinyloxy-ethyl)-amine
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
  • Matrix Scientific
  • Benzyl-(2-vinyloxy-ethyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-Benzyl-2-(vinyloxy)ethanamine 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • BENZYL-(2-VINYLOXY-ETHYL)-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • Benzyl-(2-vinyloxy-ethyl)-amine
  • 1g
  • $ 560.00
Total 5 raw suppliers
Chemical Property of Benzyl-(2-vinyloxy-ethyl)-amine
Chemical Property:
  • Vapor Pressure:0.0119mmHg at 25°C 
  • Boiling Point:260.9°C at 760 mmHg 
  • Flash Point:105°C 
  • PSA:21.26000 
  • LogP:2.32720 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:177.115364102
  • Heavy Atom Count:13
  • Complexity:130
Purity/Quality:

98%min *data from raw suppliers

Benzyl-(2-vinyloxy-ethyl)-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=COCCNCC1=CC=CC=C1
Technology Process of Benzyl-(2-vinyloxy-ethyl)-amine

There total 3 articles about Benzyl-(2-vinyloxy-ethyl)-amine 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 sodium tetrahydroborate; In methanol; at 45 - 50 ℃; for 1h; Product distribution; reduction of vinyl ethers of imino alcohols;
DOI:10.1007/BF00951887
Guidance literature:
With sodium hydroxide; In 1,4-dioxane;
DOI:10.1007/BF00951887
Guidance literature:
With sodium hydroxide; In 1,4-dioxane; for 1h;
DOI:10.1007/BF00951887
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