ChemSpider 2D Image | Lauroylsarcosine triethanolamine | C21H44N2O6

Lauroylsarcosine triethanolamine

  • Molecular FormulaC21H44N2O6
  • Average mass420.584 Da
  • Monoisotopic mass420.319946 Da
  • ChemSpider ID146589

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

16693-53-1 [RN]
240-736-1 [EINECS]
Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris[ethanol] (1:1) [ACD/Index Name]
Lauroylsarcosine triethanolamine
N-Dodecanoyl-N-methylglycin --2,2',2''-nitrilotriethanol (1:1) [German] [ACD/IUPAC Name]
N-Dodecanoyl-N-methylglycine - 2,2',2''-nitrilotriethanol (1:1) [ACD/IUPAC Name]
N-Dodecanoyl-N-méthylglycine - 2,2',2''-nitrilotriéthanol (1:1) [French] [ACD/IUPAC Name]
N-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1)
TRIETHANOLAMINE LAUROYLSARCOSINATE
2-(bis(2-hydroxyethyl)amino)ethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4SIE23654C [DBID]
UNII:4SIE23654C [DBID]
UNII-4SIE23654C [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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