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N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine

Base Information Edit
  • Chemical Name:N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine
  • CAS No.:4693-51-0
  • Molecular Formula:C13H33N3O3Si
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10570103
  • Nikkaji Number:J1.738.218G
  • Wikidata:Q82457445
  • Mol file:4693-51-0.mol
N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine

Synonyms:4693-51-0;SCHEMBL142656;DTXSID10570103;N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine;3-[2-(2-aminoethylamino)ethylamino] propyltriethoxysilane

Suppliers and Price of N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine
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 N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine Edit
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:15
  • Exact Mass:307.22911846
  • Heavy Atom Count:20
  • Complexity:194
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Si](CCCNCCNCCN)(OCC)OCC
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