2-Heptadec-8-enyl-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate

Base Information

• Chemical Name: 2-Heptadec-8-enyl-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate
• CAS No.: 68083-47-6
• Molecular Formula: C23H45N3O3
• Molecular Weight: 411.6217
• European Community (EC) Number: 268-397-5
• Mol file: 68083-47-6.mol

Synonyms:EINECS 268-397-5;2-Heptadec-8-enyl-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate;1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline, acetate;C22H43N3.C2H4O2;1H-Imidazole-1-ethanamine, 2-(8-heptadecenyl)-4,5-dihydro-, monoacetate;1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1);C22-H43-N3.C2-H4-O2;1H-Imidazole-1-ethanamine, 2-(8-heptadecenyl)-4,5-dihydro-,monoacetate

Chemical Property of 2-Heptadec-8-enyl-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate

Chemical Property:

• Vapor Pressure: 9.02E-10mmHg at 25°C
• Boiling Point: 490.6°Cat760mmHg
• Flash Point: 250.5°C
• PSA: 99.15000
• Density: g/cm³
• LogP: 5.99290
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 411.34609231
• Heavy Atom Count: 29
• Complexity: 375

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=NCCN1CCN.C(=O)(O)O
• Isomeric SMILES: CCCCCCCC/C=C/CCCCCCCC1=NCCN1CCN.C(=O)(O)O

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