Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane trihydrochloride
RN: 18843-93-1
InChIKey: WZBNJVVPCCODLP-UHFFFAOYSA-N

Molecular Formula

  • C36-H79-N3-O3-Si.3Cl-H

Molecular Weight

  • 739.507
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane trihydrochloride

Synonyms

  • EINECS 242-620-6
  • Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane, trihydrochloride

Systematic Names

  • 2,2''',2''''''-((Octadecylsilylidyne)trioxy)tris(triethylammonium)trichloride
  • 3,5-Dioxa-8-aza-4-siladecan-1-amine, 4-(2-(diethylamino)ethoxy)-N,N,8-triethyl-4-octadecyl-, hydrochloride (1:3)
  • 3,5-Dioxa-8-aza-4-siladecan-1-amine, 4-(2-(diethylamino)ethoxy)-N,N,8-triethyl-4-octadecyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 18843-93-1

System Generated Number

  • 0018843931

Molecular Formulas

Molecular Formula

  • C36-H79-N3-O3-Si.3Cl-H

Molecular Formula Fragments

  • C36-H79-N3-O3-Si
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C36H79N3O3Si.3ClH/c1-8-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-43(40-33-30-37(9-2)10-3,41-34-31-38(11-4)12-5)42-35-32-39(13-6)14-7;;;/h8-36H2,1-7H3;3*1H

InChIKey

WZBNJVVPCCODLP-UHFFFAOYSA-N

Smiles

[Si](OCCN(CC)CC)(OCCN(CC)CC)(OCCN(CC)CC)CCCCCCCCCCCCCCCCCC.Cl.Cl.Cl