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2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride

Base Information
  • Chemical Name:2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride
  • CAS No.:110549-08-1
  • Molecular Formula:C17H23 N O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90911737
  • Mol file:110549-08-1.mol
2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride

Synonyms:110549-08-1;2-Methyl-6-phenyl-2-azabicyclo(2.2.2)octane-6-exo-carboxylic acid ethyl ester hydrochloride;2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride;2-Azabicyclo(2.2.2)octane-6-exo-carboxylic acid, 2-methyl-6-phenyl-, ethyl ester, monohydrochloride;ethyl (1S,4R,6S)-2-methyl-6-phenyl-2-azabicyclo[2.2.2]octane-6-carboxylate;hydrochloride;ethyl (1S,4R,6S)-7-methyl-6-phenyl-7-azabicyclo[2.2.2]octane-6-carboxy late hydrochloride;DTXSID90911737;FUSOEDUWJPKEBM-GGKYQYESSA-N;LS-22531;Ethyl 2-methyl-6-phenyl-2-azabicyclo[2.2.2]octane-6-carboxylate--hydrogen chloride (1/1)

Suppliers and Price of 2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride
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Chemical Property of 2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride
Chemical Property:
  • Vapor Pressure:1.79E-05mmHg at 25°C 
  • Boiling Point:363.6°Cat760mmHg 
  • Flash Point:121.7°C 
  • PSA:29.54000 
  • Density:g/cm3 
  • LogP:3.34150 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:309.1495567
  • Heavy Atom Count:21
  • Complexity:364
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1(CC2CCC1N(C2)C)C3=CC=CC=C3.Cl
  • Isomeric SMILES:CCOC(=O)[C@@]1(C[C@H]2CC[C@@H]1N(C2)C)C3=CC=CC=C3.Cl
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