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Technology Process of 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt

1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt

Base Information
  • Chemical Name:1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt
  • CAS No.:73772-45-9
  • Molecular Formula:C17H34 N2 O3
  • Molecular Weight:332.47874
  • Hs Code.:
  • European Community (EC) Number:277-599-2
  • UNII:IQ93EE887Z
  • DSSTox Substance ID:DTXSID80891978
  • Wikidata:Q27280850
  • Mol file:73772-45-9.mol
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt

Synonyms:capramidopropyl betaine;73772-45-9;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt;UNII-IQ93EE887Z;IQ93EE887Z;EINECS 277-599-2;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxodecyl)amino]-, inner salt;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, hydroxide, inner salt;C17H34N2O3;C17-H34-N2-O3;(Carboxymethyl)dimethyl-3-((1-oxodecyl)amino)propylammonium hydroxide;(CARBOXYMETHYL)DIMETHYL-3-[(1-OXODECYL)AMINO]PROPYLAMMONIUM HYDROXIDE;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxodecyl)amino]-, hydroxide, inner salt;Cocamidopropylbetaine-C10;2-[3-(decanoylamino)propyl-dimethylazaniumyl]acetate;SCHEMBL22579024;DTXSID80891978;Q27280850

Suppliers and Price of 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)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
  • DecanoylamidePropylbetaine
  • 2.5g
  • $ 1190.00
  • TRC
  • DecanoylamidePropylbetaine
  • 250mg
  • $ 150.00
Total 6 raw suppliers
Chemical Property of 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt
Chemical Property:
  • PSA：81.95000 
  • LogP:2.23570 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:13
  • Exact Mass:314.25694295
  • Heavy Atom Count:22
  • Complexity:312
Purity/Quality:

99% *data from raw suppliers

DecanoylamidePropylbetaine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
  • Uses Decanoylamide Propylbetaine is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity.
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