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Substance Name: 1,2-Ethanediamine, N1-((4-ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1)
RN: 33401-49-9
InChIKey: JWIKADZFCMEWBV-UHFFFAOYSA-N

Molecular Formula

  • C17-H30-N2-O3-Si.Cl-H

Molecular Weight

  • 374.982
 
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Names and Synonyms

Synonym

  • EINECS 251-499-9

Systematic Names

  • 1,2-Ethanediamine, N-((4-ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride
  • 1,2-Ethanediamine, N1-((4-ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1)
  • N-(3-(Trimethoxysilyl)propyl)-N'-(4-vinylbenzyl)ethylenediamine monohydrochloride

Registry Numbers

CAS Registry Number

  • 33401-49-9

Other Registry Number

  • 59232-99-4

System Generated Number

  • 0033401499

Molecular Formulas

Molecular Formula

  • C17-H30-N2-O3-Si.Cl-H

Molecular Formula Fragments

  • C17-H30-N2-O3-Si
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H30N2O3Si.ClH/c1-5-16-7-9-17(10-8-16)15-19-13-12-18-11-6-14-23(20-2,21-3)22-4;/h5,7-10,18-19H,1,6,11-15H2,2-4H3;1H

InChIKey

JWIKADZFCMEWBV-UHFFFAOYSA-N

Smiles

[Si](OC)(OC)(OC)CCCNCCNCc1ccc(C=C)cc1.Cl