1-(Carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-1H-imidazolium

Base Information

• Chemical Name: 1-(Carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-1H-imidazolium
• CAS No.: 65799-08-8
• Molecular Formula: C18H35N2O3+
• Molecular Weight: 327.4816
• European Community (EC) Number: 265-928-2
• DSSTox Substance ID: DTXSID90864496
• Nikkaji Number: J422.469H,J307.488I
• Mol file: 65799-08-8.mol

Synonyms:65799-08-8;EINECS 265-928-2;1-(Carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-1H-imidazolium;1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-, hydroxide, inner salt;DTXSID90864496;C18H35N2O3;C18-H35-N2-O3;1-(Carboxylatomethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-1-imidazolium;1-(Carboxymethyl)-1-(2-hydroxyethyl)-2-undecyl-4,5-dihydro-1H-imidazol-1-ium

Chemical Property of 1-(Carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-1H-imidazolium

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 69.89000
• Density: g/cm³
• LogP: 2.60750
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 14
• Exact Mass: 327.26476798
• Heavy Atom Count: 23
• Complexity: 371

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC1=NCC[N+]1(CCO)CC(=O)O

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