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1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt

Base Information
  • Chemical Name:1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt
  • CAS No.:6179-44-8
  • Deprecated CAS:39761-83-6
  • Molecular Formula:C25H50 N2 O3
  • Molecular Weight:444.69138
  • Hs Code.:
  • European Community (EC) Number:228-227-2
  • UNII:56Y0Z3W67K
  • DSSTox Substance ID:DTXSID9064132
  • Wikidata:Q27261440
  • Mol file:6179-44-8.mol
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt

Synonyms:6179-44-8;Stearamidopropyl betaine;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt;3-Stearoylamidopropyl betaine;(Carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammonium hydroxide;UNII-56Y0Z3W67K;2-[dimethyl-[3-(octadecanoylamino)propyl]azaniumyl]acetate;56Y0Z3W67K;EINECS 228-227-2;N-Stearylamidopropyl-N,N-dimethylbetaine;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt;N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner salt;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, inner salt;C25H50N2O3;C25-H50-N2-O3;(Carboxymethyl)dimethyl-3-((1-oxooctadecyl)amino)propylammonium hydroxide;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, hydroxide, inner salt;(carboxymethyl)dimethyl- 3- [(1- oxooctadecyl)amino]propylammonium hydroxide;SCHEMBL5452044;DTXSID9064132;Stearoyl amide propyl dimethyl glycine;STEARAMIDOPROPYL BETAINE [INCI];STEARATE AMIDOPROPYLDIMETHYL ACETATE BETAINE;Q27261440;DIMETHYLCARBOXYMETHYLENEPROPYLENEAMIDOSTEARATE-BETAINE;(CARBOXYMETHYL)DIMETHYL(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE, INNER SALT;DIMETHYL(CARBOXYMETHYL)(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE INNER SALT

Suppliers and Price of 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt
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
  • TRC
  • StearoylamidePropylbetaine
  • 250mg
  • $ 150.00
Total 30 raw suppliers
Chemical Property of 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt
Chemical Property:
  • PSA:66.40000 
  • Density:1.18g/cm3 
  • LogP:6.30610 
  • XLogP3:8.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:21
  • Exact Mass:426.38214346
  • Heavy Atom Count:30
  • Complexity:419
Purity/Quality:

98% *data from raw suppliers

StearoylamidePropylbetaine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
  • Uses Stearoylamide Propylbetaine is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity.
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