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(2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Base Information Edit
  • Chemical Name:(2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride
  • CAS No.:2646-11-9
  • Molecular Formula:C25H53 N2 O2 . Cl
  • Molecular Weight:449.15352
  • Hs Code.:
  • European Community (EC) Number:220-160-7
  • UNII:I950C9380S
  • Wikidata:Q27280594
  • Mol file:2646-11-9.mol
(2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Synonyms:I950C9380S;2646-11-9;UNII-I950C9380S;EINECS 220-160-7;(2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride;(2-hydroxyethyl)dimethyl(3-stearamidopropyl)ammonium chloride;2-Hydroxyethyl-dimethyl-(3-(octadecanoylamino)propyl)ammonium chloride;SCHEMBL3622585;Q27280594;(STEARAMIDOPROPYL)DIMETHYL(HYDROXYETHYL)AMMONIUM CHLORIDE;DIMETHYL(HYDROXYETHYL)(STEAROYLAMIDOPROPYL)AMMONIUM CHLORIDE;AMMONIUM, (2-HYDROXYETHYL)DIMETHYL(3-STEARAMIDOPROPYL)-, CHLORIDE;2-HYDROXYETHYL-N,N-DIMETHYL-(3-(OCTADECANOYLAMINO)PROPYL)AMMONIUM CHLORIDE;1-PROPANAMINIUM, N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-, CHLORIDE;1-PROPANAMINIUM, N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-, CHLORIDE (1:1)

Suppliers and Price of (2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)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
Total 3 raw suppliers
Chemical Property of (2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:55.65000 
  • Density:g/cm3 
  • LogP:7.33770 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:22
  • Exact Mass:448.3795566
  • Heavy Atom Count:30
  • Complexity:359
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCO.[Cl-]
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