N-Oleoylsarcosine, isobutanolamine salt

Base Information

• Chemical Name: N-Oleoylsarcosine, isobutanolamine salt
• CAS No.: 68140-40-9
• Molecular Formula: C25H50N2O4
• Molecular Weight: 442.6755
• European Community (EC) Number: 268-792-2
• DSSTox Substance ID: DTXSID90887201

Synonyms:N-Oleoylsarcosine, isobutanolamine salt;EINECS 268-792-2;68140-40-9;(Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2-amino-2-methylpropan-1-ol (1:1);C21H39NO3.C4H11NO;C21-H39-N-O3.C4-H11-N-O;DTXSID90887201;Glycine, N-methyl-N-(1-oxo-9-octadecenyl)-, (Z)-, compound with 2-amino-2-methyl-1-propanol (1:1)

Chemical Property of N-Oleoylsarcosine, isobutanolamine salt

Chemical Property:

• Vapor Pressure: 2.47E-11mmHg at 25°C
• Boiling Point: 499.4°Cat760mmHg
• Flash Point: 255.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 18
• Exact Mass: 442.37705808
• Heavy Atom Count: 31
• Complexity: 409

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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