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Technology Process of N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine

N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine

Base Information
  • Chemical Name:N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine
  • CAS No.:214362-07-9
  • Molecular Formula:C18H44 N2 O8 Si2
  • Molecular Weight:472.72156
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50433304
  • Wikidata:Q82247430
  • Mol file:214362-07-9.mol
N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine

Synonyms:214362-07-9;N,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE;2-[2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanol;2-Oxa-7,10-diaza-3-siladodecan-12-ol,7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)propyl]-;SCHEMBL964926;DTXSID50433304

Suppliers and Price of N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine
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,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE 95.00%
  • 5MG
  • $ 499.80
Total 9 raw suppliers
Chemical Property of N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.469 
  • Boiling Point:480.356°C at 760 mmHg 
  • Flash Point:11°C 
  • PSA：102.32000 
  • Density:1.063g/cm3 
  • LogP:0.11140 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:21
  • Exact Mass:472.26361943
  • Heavy Atom Count:30
  • Complexity:352
Purity/Quality:

98%,99%, *data from raw suppliers

N,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](CCCN(CCN(CCC[Si](OC)(OC)OC)CCO)CCO)(OC)OC
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