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N-(3-(Tributoxysilyl)propyl)ethylenediamine

Base Information
  • Chemical Name:N-(3-(Tributoxysilyl)propyl)ethylenediamine
  • CAS No.:51895-55-7
  • Molecular Formula:C17H40 N2 O3 Si
  • Molecular Weight:348.5966
  • Hs Code.:
  • European Community (EC) Number:257-499-5
  • DSSTox Substance ID:DTXSID30199850
  • Nikkaji Number:J294.941E
  • Wikidata:Q83072862
  • Mol file:51895-55-7.mol
N-(3-(Tributoxysilyl)propyl)ethylenediamine

Synonyms:N-(3-(Tributoxysilyl)propyl)ethylenediamine;EINECS 257-499-5;51895-55-7;N-[3-(TRIBUTOXYSILYL)PROPYL]ETHYLENEDIAMINE;SCHEMBL37898;C17H40N2O3Si;DTXSID30199850;C17-H40-N2-O3-Si;N-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine;1,2-Ethanediamine, N-[3-(tributoxysilyl)propyl]-

Suppliers and Price of N-(3-(Tributoxysilyl)propyl)ethylenediamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Chemical Property of N-(3-(Tributoxysilyl)propyl)ethylenediamine
Chemical Property:
  • Vapor Pressure:1.1E-06mmHg at 25°C 
  • Boiling Point:402.4°Cat760mmHg 
  • Flash Point:197.2°C 
  • PSA:65.74000 
  • Density:0.925g/cm3 
  • LogP:4.40500 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:18
  • Exact Mass:348.28081968
  • Heavy Atom Count:23
  • Complexity:219
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCO[Si](CCCNCCN)(OCCCC)OCCCC
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