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Tetradecyldimethyl(ethylbenzyl)ammonium chloride

Base Information Edit
  • Chemical Name:Tetradecyldimethyl(ethylbenzyl)ammonium chloride
  • CAS No.:27479-29-4
  • Molecular Formula:C25H46N.Cl
  • Molecular Weight:396.10
  • Hs Code.:
  • European Community (EC) Number:248-487-0
  • UNII:B352L6576U
  • DSSTox Substance ID:DTXSID40872364
  • Wikidata:Q27274300
  • Mol file:27479-29-4.mol
Tetradecyldimethyl(ethylbenzyl)ammonium chloride

Synonyms:Tetradecyldimethyl(ethylbenzyl)ammonium chloride;27479-29-4;Dimethyl ethylbenzyl myristyl ammonium chloride;B352L6576U;(4-ethylphenyl)methyl-dimethyl-tetradecylazanium;chloride;Benzenemethanaminium, ar-ethyl-N,N-dimethyl-N-tetradecyl-, chloride;UNII-B352L6576U;DTXSID40872364;N-(4-Ethylbenzyl)-N,N-dimethyl-1-tetradecanaminium chloride;EINECS 248-487-0;(Ethylbenzyl)dimethyltetradecylammonium chloride;MYRISTYL DIMETHYL ETHYLBENZYL AMMONIUM CHLORIDE;Q27274300;TETRADECYL DIMETHYL ETHYLBENZYL AMMONIUM CHLORIDE;N-TETRADECYL-N,N-DIMETHYL-N-ETHYLBENZYL AMMONIUM CHLORIDE;Benzenemethanaminium, ar-ethyl-N,N-dimethyl-N-tetradecyl-, chloride (1:1);2241747-27-1

Suppliers and Price of Tetradecyldimethyl(ethylbenzyl)ammonium chloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • TETRADECYLDIMETHYL(ETHYLBENZYL)AMMONIUM CHLORIDE 95.00%
  • 5MG
  • $ 503.12
Total 7 raw suppliers
Chemical Property of Tetradecyldimethyl(ethylbenzyl)ammonium chloride Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:4.53050 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:16
  • Exact Mass:395.3318782
  • Heavy Atom Count:27
  • Complexity:301
Purity/Quality:

99% *data from raw suppliers

TETRADECYLDIMETHYL(ETHYLBENZYL)AMMONIUM CHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)CC.[Cl-]
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