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Octadecanamide, N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, monohydrochloride

Base Information Edit
  • Chemical Name:Octadecanamide, N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, monohydrochloride
  • CAS No.:67674-59-3
  • Molecular Formula:C26H57ClN2O4Si
  • Molecular Weight:525.28028
  • Hs Code.:
  • European Community (EC) Number:266-899-9
  • DSSTox Substance ID:DTXSID1070563
  • Mol file:67674-59-3.mol
Octadecanamide, N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, monohydrochloride

Synonyms:67674-59-3;EINECS 266-899-9;Octadecanamide, N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, monohydrochloride;N-(2-((3-(Trimethoxysilyl)propyl)amino)ethyl)stearamide monohydrochloride;N-Octadecanoyl-N'-((3-trimethoxysilyl)propyl)-1,2-diaminoethane, hydrochloride;Octadecanamide, N-(2-((3-(trimethoxysilyl)propyl)amino)ethyl)-, hydrochloride (1:1);Octadecanamide, N-(2-((3-(trimethoxysilyl)propyl)amino)ethyl)-, monohydrochloride;N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]stearamide monohydrochloride;C26H56N2O4Si.ClH;DTXSID1070563;C26-H56-N2-O4-Si.Cl-H

Suppliers and Price of Octadecanamide, N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, monohydrochloride
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 2 raw suppliers
Chemical Property of Octadecanamide, N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-, monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:9.55E-13mmHg at 25°C 
  • Boiling Point:564.1°C at 760 mmHg 
  • Flash Point:294.9°C 
  • PSA:72.31000 
  • LogP:8.25510 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:26
  • Exact Mass:524.3776125
  • Heavy Atom Count:34
  • Complexity:415
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NCCNCCC[Si](OC)(OC)OC.Cl
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