ChemSpider 2D Image | Triethanolamine oleoyl sarcosinate | C27H54N2O6

Triethanolamine oleoyl sarcosinate

  • Molecular FormulaC27H54N2O6
  • Average mass502.728 Da
  • Monoisotopic mass502.398193 Da
  • ChemSpider ID4941110

  • Double-bond stereo - Double-bond stereo

More details:

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

17736-08-2 [RN]
241-727-5 [EINECS]
Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]-, compd. with 2,2',2''-nitrilotris[ethanol] (1:1) [ACD/Index Name]
N-Methyl-N-[(9Z)-9-octadecenoyl]glycin --2,2',2''-nitrilotriethanol (1:1) [German] [ACD/IUPAC Name]
N-Methyl-N-[(9Z)-9-octadecenoyl]glycine - 2,2',2''-nitrilotriethanol (1:1) [ACD/IUPAC Name]
N-Méthyl-N-[(9Z)-9-octadecenoyl]glycine - 2,2',2''-nitrilotriéthanol (1:1) [French] [ACD/IUPAC Name]
Triethanolamine oleoyl sarcosinate
(Z)-N-methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1)
2-(bis(2-hydroxyethyl)amino)ethanol
2-[methyl-[(Z)-1-oxooctadec-9-enyl]amino]acetic acid
More...

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

1V2DQJ0NCJ [DBID]
UNII:1V2DQJ0NCJ [DBID]
UNII-1V2DQJ0NCJ [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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