3-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionic acid

Base Information

• Chemical Name: 3-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionic acid
• CAS No.: 4258-46-2
• Molecular Formula: C19H36 N2 O3
• Molecular Weight: 340.50074
• European Community (EC) Number: 224-233-4
• DSSTox Substance ID: DTXSID30195357
• Nikkaji Number: J205.669K
• Wikidata: Q83068259
• Mol file: 4258-46-2.mol

Synonyms:4258-46-2;EINECS 224-233-4;3-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionic acid;3-[2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy]propionic acid;3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid;DTXSID30195357;C19H36N2O3;3-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHOXY]PROPANOIC ACID

Chemical Property of 3-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionic acid

Chemical Property:

• Vapor Pressure: 1.77E-11mmHg at 25°C
• Boiling Point: 502.9°Cat760mmHg
• Flash Point: 257.9°C
• PSA: 62.13000
• Density: 1.04g/cm³
• LogP: 3.48620
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 340.27259301
• Heavy Atom Count: 24
• Complexity: 359

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC1=NCCN1CCOCCC(=O)O