1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-, monohydrochloride, (Z)-

Base Information

• Chemical Name: 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-, monohydrochloride, (Z)-
• CAS No.: 62449-33-6
• Molecular Formula: C22H43ClN2O
• Molecular Weight: 387.05
• DSSTox Substance ID: DTXSID501022355

Synonyms:62449-33-6;1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-, monohydrochloride, (Z)-;1H-Imidazole-1-ethanol, 2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-, hydrochloride (1:1);1H-Imidazole-1-ethanol, 2-(8Z)-8-heptadecenyl-4,5-dihydro-, monohydrochloride;C22H42N2O.ClH;C22-H42-N2-O.Cl-H;2-((Z)-8-Heptadecenyl)-2-imidazoline-1-ethanol monohydrochloride;DTXSID501022355;2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol, monohydrochloride, (Z)-

Chemical Property of 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-, monohydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 5.12E-12mmHg at 25°C
• Boiling Point: 498.3°C at 760 mmHg
• Flash Point: 255.2°C
• PSA: 35.83000
• 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):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCCN1CCO.Cl
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC1=NCCN1CCO.Cl

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