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(E)-2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

Base Information
  • Chemical Name:(E)-2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride
  • CAS No.:52807-80-4
  • Molecular Formula:C17H25Cl2N
  • Molecular Weight:314.2931
  • Hs Code.:
  • Mol file:52807-80-4.mol
(E)-2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

Synonyms:(E)-2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride;Bicyclo(2.2.2)octane-2-methylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride, (E)-;52807-80-4;LS-43793;Bicyclo[2.2.2]octane-2-methanamine, 3-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride, trans-

Suppliers and Price of (E)-2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of (E)-2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride
Chemical Property:
  • Vapor Pressure:1.97E-05mmHg at 25°C 
  • Boiling Point:362.2°Cat760mmHg 
  • Flash Point:172.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:313.1364052
  • Heavy Atom Count:20
  • Complexity:288
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CC1C2CCC(C1C3=CC=C(C=C3)Cl)CC2.[Cl-]
  • Isomeric SMILES:C[NH+](C)C[C@@H]1C2CCC(C1C3=CC=C(C=C3)Cl)CC2.[Cl-]
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