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endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Base Information
  • Chemical Name:endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
  • CAS No.:61098-80-4
  • Molecular Formula:C17H22ClNO
  • Molecular Weight:291.8157
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20976617
  • ChEMBL ID:CHEMBL3251466
endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Synonyms:endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(7-methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-;61098-80-4;CHEMBL3251466;DTXSID20976617;LS-104958;3-[7-Methyl-6-(prop-2-yn-1-yl)-6-azabicyclo[3.2.1]octan-1-yl]phenol--hydrogen chloride (1/1)

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Chemical Property of endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
Chemical Property:
  • Vapor Pressure:1.43E-06mmHg at 25°C 
  • Boiling Point:387.9°Cat760mmHg 
  • Flash Point:185.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:291.1389920
  • Heavy Atom Count:20
  • Complexity:384
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2(CCCC(C2)N1CC#C)C3=CC(=CC=C3)O.Cl
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