Triethanolamine oleoyl sarcosinate

Base Information

• Chemical Name: Triethanolamine oleoyl sarcosinate
• CAS No.: 17736-08-2
• Molecular Formula: C27H54N2O6
• Molecular Weight: 502.74
• European Community (EC) Number: 241-727-5
• UNII: 1V2DQJ0NCJ
• DSSTox Substance ID: DTXSID60884984
• Wikidata: Q27252933
• Mol file: 17736-08-2.mol

Synonyms:Triethanolamine oleoyl sarcosinate;TEA-Oleoyl sarcosinate;UNII-1V2DQJ0NCJ;1V2DQJ0NCJ;17736-08-2;EINECS 241-727-5;N-(Oleoyl)sarcosine, triethanolamine salt;(Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1);C21-H39-N-O3.C6-H15-N-O3;C21H39NO3.C6H15NO3;DTXSID60884984;TEA-OLEOYL SARCOSINATE [INCI];Sarcosine, N-oleoyl-, compound with 2,2',2''-nitrilotris[ethanol] (1:1);(Z)- N- methyl- N- (1- oxo- 9- octadecenyl)glycine, compound with 2, 2', 2''- nitrilotri(ethanol) (1:1);Q27252933

Chemical Property of Triethanolamine oleoyl sarcosinate

Chemical Property:

• Vapor Pressure: 0.001Pa at 25℃
• Boiling Point: 499.4°Cat760mmHg
• Flash Point: 255.9°C
• PSA: 121.54000
• Density: g/cm³
• LogP: 3.83220
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 23
• Exact Mass: 502.39818745
• Heavy Atom Count: 35
• Complexity: 422

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O.C(CO)N(CCO)CCO
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(=O)O.C(CO)N(CCO)CCO