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2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride

Base Information
  • Chemical Name:2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride
  • CAS No.:13352-70-0
  • Molecular Formula:C18H28 Cl N O . Cl H
  • Molecular Weight:346.33496
  • Hs Code.:
  • European Community (EC) Number:236-403-5
  • Mol file:13352-70-0.mol
2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride

Synonyms:Tonoquil;Veritan hydrochloride;13352-70-0;EINECS 236-403-5;Chlorphencyclan hydrochloride;2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride;UNII-8FR9OY53P6;KSW 788;1-(4-Chlorophenyl)cyclohexyl-2-diethylaminoethyl ether hydrochloride;1-(4-Chlorphenyl)cyclohexyl-2-diaethyl-aminoaethyl ester hydrochlorid [German];2-[[1-(4-CHLOROPHENYL)CYCLOHEXYL]OXY]ETHYL(DIETHYL)AMMONIUM CHLORIDE;Ethanamine, 2-((1-(4-chlorophenyl)cyclohexyl)oxy)-N,N-diethyl-, hydrochloride;DIETHYLAMINE, N-(2-(1-(p-CHLOROPHENYL)CYCLOHEXYLOXY)ETHYL)-, HYDROCHLORIDE;1-(4-Chlorphenyl)cyclohexyl-2-diaethyl-aminoaethyl ester hydrochlorid;8FR9OY53P6;Ethanamine, 2-[[1-(4-chlorophenyl)cyclohexyl]oxy]-N,N-diethyl-, hydrochloride;C18H28ClNO.ClH;Ethanamine,2-[[1-(4-chlorophenyl)cyclohexyl]oxy]-N,N-diethyl-, hydrochloride (1:1);LS-61837;2-[1-(4-chlorophenyl)cyclohexyl]oxyethyl-diethylazanium;chloride;Triethylamine, 2-[[1-(p-chlorophenyl)cyclohexyl]oxy]-, hydrochloride

Suppliers and Price of 2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride
Chemical Property:
  • Vapor Pressure:1.92E-06mmHg at 25°C 
  • Boiling Point:394.9°Cat760mmHg 
  • Flash Point:192.6°C 
  • PSA:12.47000 
  • Density:g/cm3 
  • LogP:5.65980 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:345.1626199
  • Heavy Atom Count:22
  • Complexity:279
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCOC1(CCCCC1)C2=CC=C(C=C2)Cl.[Cl-]
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