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(Hexadecylamidopropyl)trimethylammonium chloride

Base Information
  • Chemical Name:(Hexadecylamidopropyl)trimethylammonium chloride
  • CAS No.:51277-96-4
  • Molecular Formula:C22H47 N2 O . Cl
  • Molecular Weight:391.07438
  • Hs Code.:
  • European Community (EC) Number:257-104-6
  • UNII:N2U96D202F
  • DSSTox Substance ID:DTXSID90885949
  • Wikidata:Q27284436
  • RXCUI:1489928
  • Mol file:51277-96-4.mol
(Hexadecylamidopropyl)trimethylammonium chloride

Synonyms:51277-96-4;Palmitamidopropyltrimonium chloride;(Hexadecylamidopropyl)trimethylammonium chloride;N2U96D202F;3-(hexadecanoylamino)propyl-trimethylazanium;chloride;1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride;1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride (1:1);1-Propanaminium, N,N,N-trimethyl-3-[(1-oxohexadecyl)amino]-, chloride;1-Propanaminium, N,N,N-trimethyl-3-[(1-oxohexadecyl)amino]-, chloride (1:1);VARISOFT PATC;SCHEMBL115006;UNII-N2U96D202F;DTXSID90885949;TEGO CARE CE 40 PELLETS;EINECS 257-104-6;PALMITAMIDOPROPYLTRIMONIUM CHLORIDE [INCI];Q27284436;TRIMETHYL(3-PALMITAMIDOPROPYL)AMMONIUM CHLORIDE

Suppliers and Price of (Hexadecylamidopropyl)trimethylammonium chloride
Supply Marketing:
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 19 raw suppliers
Chemical Property of (Hexadecylamidopropyl)trimethylammonium chloride
Chemical Property:
  • Vapor Pressure:0Pa at 20℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:29.10000 
  • Density:g/cm3 
  • LogP:3.42110 
  • Water Solubility.:203mg/L at 20.1℃ 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:390.3376918
  • Heavy Atom Count:26
  • Complexity:297
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

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