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Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride

Base Information Edit
  • Chemical Name:Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
  • CAS No.:14602-45-0
  • Molecular Formula:C22H37 N O . Cl H
  • Molecular Weight:367.9962
  • Hs Code.:
  • Mol file:14602-45-0.mol
Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride

Synonyms:Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride;2-((2-tert-Butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride;14602-45-0;LS-67956

Suppliers and Price of Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:6.81E-07mmHg at 25°C 
  • Boiling Point:408.8°Cat760mmHg 
  • Flash Point:120.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:367.2641925
  • Heavy Atom Count:25
  • Complexity:373
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MSDS Files:
Useful:
  • Canonical SMILES:CCC1=CC=CC=C1C2(CCCCC2C(C)(C)C)OCC[NH+](C)C.[Cl-]
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