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1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol trifluoromethylbenzoate

Base Information
  • Chemical Name:1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol trifluoromethylbenzoate
  • CAS No.:75479-62-8
  • Molecular Formula:C19H24F3NO2
  • Molecular Weight:355.3946
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60996935
  • Wikidata:Q76155704
1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol trifluoromethylbenzoate

Synonyms:1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol trifluoromethylbenzoate;75479-62-8;Benzoic acid, 3-(trifluoromethyl)-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-;C19H24F3NO2;DTXSID60996935;C19-H24-F3-N-O2;LS-38390;1,2,3,3-Tetramethyl-2-azabicyclo[2.2.2]octan-5-yl 3-(trifluoromethyl)benzoate

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Chemical Property of 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol trifluoromethylbenzoate
Chemical Property:
  • Vapor Pressure:8.65E-06mmHg at 25°C 
  • Boiling Point:373.9°Cat760mmHg 
  • Flash Point:180°C 
  • Density:1.21g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:355.17591349
  • Heavy Atom Count:25
  • Complexity:533
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC(N1C)(CC2OC(=O)C3=CC(=CC=C3)C(F)(F)F)C)C
  • Isomeric SMILES:C[C@]12CC[C@H]([C@@H](C1)OC(=O)C3=CC(=CC=C3)C(F)(F)F)C(N2C)(C)C
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