Stearamidoethyl ethanolamine monophosphate

Base Information

• Chemical Name: Stearamidoethyl ethanolamine monophosphate
• CAS No.: 68134-13-4
• Molecular Formula: C22H49N2O6P
• Molecular Weight: 468.608
• European Community (EC) Number: 268-729-9
• UNII: A3JOC2G06K
• DSSTox Substance ID: DTXSID7071155
• Wikidata: Q27273578
• Mol file: 68134-13-4.mol

Synonyms:Stearamidoethyl ethanolamine monophosphate;68134-13-4;EINECS 268-729-9;UNII-A3JOC2G06K;A3JOC2G06K;Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, phosphate (1:1);stearamidoethyl ethanolamine phosphate;Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, phosphate (1:1) (salt);N-[2-(2-hydroxyethylamino)ethyl]octadecanamide;phosphoric acid;(2-((2-Hydroxyethyl)ammonio)ethyl)(stearoyl)ammonium hydrogen phosphate;Octadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, phosphate (1:1) (salt);C22H46N2O2.H3O4P;C22-H46-N2-O2.H3-O4-P;[2-[(2-hydroxyethyl)ammonio]ethyl](stearoyl)ammonium hydrogen phosphate;[2- [(2- hydroxyethyl)ammonio]ethyl](stearoyl)ammonium hydrogen phosphate;DTXSID7071155;Q27273578;N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)STEARAMIDE MONOPHOSPHATE;133681-85-3

Chemical Property of Stearamidoethyl ethanolamine monophosphate

Chemical Property:

• Vapor Pressure: 4.51E-14mmHg at 25°C
• Boiling Point: 543.4°Cat760mmHg
• Flash Point: 282.4°C
• PSA: 148.93000
• Density: g/cm³
• LogP: 4.79920
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 21
• Exact Mass: 468.33282428
• Heavy Atom Count: 31
• Complexity: 335

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCNCCO.OP(=O)(O)O