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N-(2-Aminoethyl)-11-aminoundecyltrimethoxysilane

Base Information
  • Chemical Name:N-(2-Aminoethyl)-11-aminoundecyltrimethoxysilane
  • CAS No.:121772-92-7
  • Molecular Formula:C16H38N2O3Si
  • Molecular Weight:334.57
  • Hs Code.:
  • European Community (EC) Number:696-291-2
  • DSSTox Substance ID:DTXSID90556884
  • Wikidata:Q82438597
  • Mol file:121772-92-7.mol
N-(2-Aminoethyl)-11-aminoundecyltrimethoxysilane

Synonyms:121772-92-7;N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE;N'-(11-trimethoxysilylundecyl)ethane-1,2-diamine;N1-(11-(trimethoxysilyl)undecyl)ethane-1,2-diamine;1,2-Ethanediamine, N1-[11-(trimethoxysilyl)undecyl]-;(2-AMINOETHYL)[11-(TRIMETHOXYSILYL)UNDECYL]AMINE;SCHEMBL134809;DTXSID90556884;MNEXIOKPOFUXLA-UHFFFAOYSA-N;WEA77292;MFCD03411237;AKOS008901154;AS-68961;A11948;N~1~-[11-(Trimethoxysilyl)undecyl]ethane-1,2-diamine

Suppliers and Price of N-(2-Aminoethyl)-11-aminoundecyltrimethoxysilane
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
  • American Custom Chemicals Corporation
  • N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE 95.00%
  • 5G
  • $ 358.05
Total 23 raw suppliers
Chemical Property of N-(2-Aminoethyl)-11-aminoundecyltrimethoxysilane
Chemical Property:
  • Vapor Pressure:3.37E-06mmHg at 25°C 
  • Melting Point:<0 
  • Refractive Index:1.4515 
  • Boiling Point:155-159 4mm 
  • Flash Point:>150 
  • PSA:65.74000 
  • Density:0,873 g/cm3 
  • LogP:4.01490 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:17
  • Exact Mass:334.26516961
  • Heavy Atom Count:22
  • Complexity:221
Purity/Quality:

97% *data from raw suppliers

N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](CCCCCCCCCCCNCCN)(OC)OC
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