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Carbamic acid, (3-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Base Information
  • Chemical Name:Carbamic acid, (3-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-
  • CAS No.:71746-36-6
  • Molecular Formula:C23H37ClN2O3
  • Molecular Weight:425.0045
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80992373
Carbamic acid, (3-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Synonyms:71746-36-6;Carbamic acid, (3-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-;DTXSID80992373;LS-49886;3-(Dimethylamino)bicyclo[2.2.2]octan-2-yl hydrogen [3-(hexyloxy)phenyl]carbonimidate--hydrogen chloride (1/1)

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Chemical Property of Carbamic acid, (3-(hexyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-
Chemical Property:
  • Vapor Pressure:3.95E-09mmHg at 25°C 
  • Boiling Point:473.4°Cat760mmHg 
  • Flash Point:240.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:424.2492707
  • Heavy Atom Count:29
  • Complexity:477
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCOC1=CC=CC(=C1)NC(=O)OC2C3CCC(C2N(C)C)CC3.Cl
  • Isomeric SMILES:CCCCCCOC1=CC=CC(=C1)NC(=O)O[C@@H]2[C@H](C3CCC2CC3)N(C)C.Cl
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