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2-Aminoethyl triethylsilyl ether

Base Information Edit
  • Chemical Name:2-Aminoethyl triethylsilyl ether
  • CAS No.:18419-91-5
  • Molecular Formula:C8H21NOSi
  • Molecular Weight:175.3439
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID40171546
  • Nikkaji Number:J49.894G
  • Wikidata:Q83041631
  • Mol file:18419-91-5.mol
2-Aminoethyl triethylsilyl ether

Synonyms:2-triethylsilyloxyethanamine;18419-91-5;2-Aminoethyl triethylsilyl ether;(2-Aminoethyl)triethylsilane;(2-Aminoethoxy)triethylsilane;BRN 1739686;Silane, (2-aminoethoxy)triethyl-;Ethanamine, 2-((triethylsilyl)oxy)-;ETHYLAMINE, 2-(TRIETHYLSILOXY)-;Ethanamine, 2-((triethylsilyl)oxy)-(9CI);Ethanamine, 2-((triethylsilyl)oxy)- (9CI);4-04-00-04050 (Beilstein Handbook Reference);Ethanamine, 2-[(triethylsilyl)oxy]-;C8H21NOSi;2-Triethylsilanyloxy-ethylamine;C8-H21-N-O-Si;2-[(Triethylsilyl)oxy]ethanamine;DTXSID40171546;LS-68281

Suppliers and Price of 2-Aminoethyl triethylsilyl ether
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
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Total 0 raw suppliers
Chemical Property of 2-Aminoethyl triethylsilyl ether Edit
Chemical Property:
  • Vapor Pressure:0.613mmHg at 25°C 
  • Boiling Point:188°Cat760mmHg 
  • Flash Point:67.5°C 
  • PSA:35.25000 
  • Density:0.849g/cm3 
  • LogP:2.66720 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:175.139240828
  • Heavy Atom Count:11
  • Complexity:85.8
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[Si](CC)(CC)OCCN
Technology Process of 2-Aminoethyl triethylsilyl ether

There total 3 articles about 2-Aminoethyl triethylsilyl ether 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 1H-imidazole; In dichloromethane; at 0 - 23 ℃; Inert atmosphere;
DOI:10.1021/ja202096f
Refernces Edit
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