1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-, monohydrochloride

Base Information

• Chemical Name: 1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-, monohydrochloride
• CAS No.: 67785-79-9
• Deprecated CAS: 33638-02-7
• Molecular Formula: C22H43ClN2O
• Molecular Weight: 387.0426
• European Community (EC) Number: 267-074-6
• DSSTox Substance ID: DTXSID4070588
• Mol file: 67785-79-9.mol

Synonyms:1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-, monohydrochloride;67785-79-9;DTXSID4070588;SCHEMBL11137404;1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline hydrochloride;EINECS 267-074-6;1H-Imidazole-1-ethanol, 2-(heptadecen-1-yl)-4,5-dihydro-, hydrochloride (1:1)

Chemical Property of 1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-, monohydrochloride

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 469°Cat760mmHg
• Flash Point: 237.4°C
• PSA: 35.83000
• Density: g/cm³
• LogP: 5.90580
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 386.3063917
• Heavy Atom Count: 26
• Complexity: 352

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCCN1CCO.Cl
• Isomeric SMILES: CCCCCCCCCCCCCCC/C=C/C1=NCCN1CCO.Cl