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1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-

Base Information
  • Chemical Name:1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-
  • CAS No.:121459-25-4
  • Molecular Formula:C16H18N2O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20439318
  • ChEMBL ID:CHEMBL310107
  • Mol file:121459-25-4.mol
1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-

Synonyms:121459-25-4;3-(Quinolin-2-yloxy)quinuclidine;1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-;2-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline;CHEMBL310107;2-{1-AZABICYCLO[2.2.2]OCTAN-3-YLOXY}QUINOLINE;SCHEMBL4206274;DTXSID20439318;BDBM50280405;2-(1-Aza-bicyclo[2.2.2]oct-3-yloxy)-quinoline

Suppliers and Price of 1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:254.141913202
  • Heavy Atom Count:19
  • Complexity:314
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2CCC1C(C2)OC3=NC4=CC=CC=C4C=C3
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