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Behenamidopropyl dimethylamine behenate

Base Information
  • Chemical Name:Behenamidopropyl dimethylamine behenate
  • CAS No.:125804-04-8
  • Molecular Formula:C49H100N2O3
  • Molecular Weight:765.3299
  • Hs Code.:
  • UNII:96T33VV28E
  • DSSTox Substance ID:DTXSID70154943
  • Wikidata:Q27271929
  • Mol file:125804-04-8.mol
Behenamidopropyl dimethylamine behenate

Synonyms:BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE;125804-04-8;Necon BAB;Catemol 220-B;UNII-96T33VV28E;96T33VV28E;Docosanamide, N-(3-(dimethylamino)propyl)-, monodocosanoate;N-[3-(dimethylamino)propyl]docosanamide;docosanoic acid;SCHEMBL430309;DTXSID70154943;BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE [INCI];Q27271929;Docosanoic acid, compound with N- [3- (dimethylamino)propyl]docosamide (1:1)

Suppliers and Price of Behenamidopropyl dimethylamine behenate
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
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Total 8 raw suppliers
Chemical Property of Behenamidopropyl dimethylamine behenate
Chemical Property:
  • PSA:73.13000 
  • LogP:16.60940 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:44
  • Exact Mass:764.77339506
  • Heavy Atom Count:54
  • Complexity:594
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CCCCCCCCCCCCCCCCCCCCCC(=O)O
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