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Technology Process of 1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one

1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one

Base Information
  • Chemical Name:1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one
  • CAS No.:61566-32-3
  • Molecular Formula:C28H29NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10605929
  • Wikidata:Q82504391
1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one

Synonyms:61566-32-3;SCHEMBL11610953;DTXSID10605929;KPDSLKLPDGAESV-UHFFFAOYSA-N;1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one;2-(3,3,3-triphenylpropionyl)-2-azabicyclo[2.2.2]octane;2-(3,3,3-triphenylpropionyl)-2-azabicyclo[2. 2. 2]octane

Suppliers and Price of 1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2-Azabicyclo[2.2.2]octan-2-yl)-3,3,3-triphenylpropan-1-one
Chemical Property:
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:395.224914549
  • Heavy Atom Count:30
  • Complexity:514
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CCC1CN2C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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