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Myristamidopropylamine oxide

Base Information
  • Chemical Name:Myristamidopropylamine oxide
  • CAS No.:67806-10-4
  • Molecular Formula:C19H40N2O2
  • Molecular Weight:328.5331
  • Hs Code.:
  • European Community (EC) Number:267-191-2
  • UNII:3HSF539C9T
  • DSSTox Substance ID:DTXSID5042453
  • Nikkaji Number:J3.451.832G
  • Wikidata:Q27257228
  • RXCUI:1485540
  • Mol file:67806-10-4.mol
Myristamidopropylamine oxide

Synonyms:Myristamidopropylamine oxide;67806-10-4;UNII-3HSF539C9T;N,N-dimethyl-3-(tetradecanoylamino)propan-1-amine oxide;3HSF539C9T;EINECS 267-191-2;Myristylamidopropyl-N,N-dimethylamine, oxide;N-(3-(Dimethylamino)propyl)tetradecanamide-N-oxide;Tetradecanamide, N-[3-(dimethyloxidoamino)propyl]-;Tetradecanamide, N-(3-(dimethylamino)propyl)-, N-oxide;N-(3-(Dimethylamino)propyl)myristamide N-oxide;N-[3-(dimethylamino)propyl]myristamide N-oxide;Tetradecanamide, N-(3-(dimethyloxidoamino)propyl)-;Myristamido propylamine oxide;SCHEMBL249654;DTXSID5042453;MYRISTAMIDOPROPYLAMINE OXIDE [INCI];DIMETHYLAMINOPROPYL MYRISTAMIDE N-OXIDE;EN300-266755;3-(tetradecanoylamino)propyldimethylamine-N-oxide;N-[3-(Dimethyloxidoamino)propyl]-tetradecanamide;N- [3- (dimethylamino)propyl]myristamide N- oxide;Q27257228;N-[3-(dimethyl-oxo-lambda5-azanyl)propyl]tetradecanamide;N,N-Dimethyl-3-(tetradecanoylamino)propane-1-amine oxide

Suppliers and Price of Myristamidopropylamine oxide
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 32 raw suppliers
Chemical Property of Myristamidopropylamine oxide
Chemical Property:
  • PSA:62.02000 
  • LogP:5.62920 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:328.308978523
  • Heavy Atom Count:23
  • Complexity:281
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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