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1,1,1-Tri-tert-butoxy-N-phenylsilanamine

Base Information
  • Chemical Name:1,1,1-Tri-tert-butoxy-N-phenylsilanamine
  • CAS No.:69957-52-4
  • Molecular Formula:C18H33NO3Si
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40510451
  • Wikidata:Q82368747
1,1,1-Tri-tert-butoxy-N-phenylsilanamine

Synonyms:1,1,1-Tri-tert-butoxy-N-phenylsilanamine;69957-52-4;DTXSID40510451

Suppliers and Price of 1,1,1-Tri-tert-butoxy-N-phenylsilanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 1,1,1-Tri-tert-butoxy-N-phenylsilanamine
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:339.22297045
  • Heavy Atom Count:23
  • Complexity:319
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)O[Si](NC1=CC=CC=C1)(OC(C)(C)C)OC(C)(C)C
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