1-(2-Carboxylatoethyl)-2-(heptadec-8-enyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium

Base Information

• Chemical Name: 1-(2-Carboxylatoethyl)-2-(heptadec-8-enyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium
• CAS No.: 67892-37-9
• Molecular Formula: C25H46 N2 O3
• Molecular Weight: 422.65
• European Community (EC) Number: 267-569-7
• Mol file: 67892-37-9.mol

Synonyms:Sodium oleoamphopropionate;EINECS 267-569-7;1-(2-Carboxylatoethyl)-2-(heptadec-8-enyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium;1H-Imidazolium, 1-(2-carboxyethyl)-2-(8-heptadecenyl)-4,5-dihydro-1-(2-hydroxyeth- yl)-, hydroxide, inner salt;1H-Imidazolium, 1-(2-carboxyethyl)-2-(8-heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-, hydroxide, inner salt;C25H46N2O3;1H-Imidazolium, 1-(2-carboxyethyl)-2-(8-heptadecen-1-yl)-4,5-dihydro-1-(2-hydroxyethyl)-, inner salt;1H-Imidazolium, 1-(2-carboxyethyl)-2-(8-heptadecenyl) -4,5-dihydro-1-(2-hydroxyethyl)-, hydroxide, inner salt

Chemical Property of 1-(2-Carboxylatoethyl)-2-(heptadec-8-enyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium

Chemical Property:

• Density: 1.046 at 20℃
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 19
• Exact Mass: 422.35084333
• Heavy Atom Count: 30
• Complexity: 499

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCC[N+]1(CCC(=O)[O-])CCO
• Isomeric SMILES: CCCCCCCC/C=C/CCCCCCCC1=NCC[N+]1(CCC(=O)[O-])CCO