2-(2-Heptadec-8-enyl-4,5-dihydro-1H-imidazol-1-yl)ethylamine hydroxyacetate

Base Information

• Chemical Name: 2-(2-Heptadec-8-enyl-4,5-dihydro-1H-imidazol-1-yl)ethylamine hydroxyacetate
• CAS No.: 68083-46-5
• Molecular Formula: C24H47N3O3
• Molecular Weight: 425.6483
• European Community (EC) Number: 268-395-4
• DSSTox Substance ID: DTXSID3071060

Synonyms:68083-46-5;EINECS 268-395-4;1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline, hydroxyacetate salt;1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline, hydroxyacetate;2-(2-Heptadec-8-enyl-4,5-dihydro-1H-imidazol-1-yl)ethylamine hydroxyacetate;DTXSID3071060;C22H43N3.C2H4O3;C22-H43-N3.C2-H4-O3

Chemical Property of 2-(2-Heptadec-8-enyl-4,5-dihydro-1H-imidazol-1-yl)ethylamine hydroxyacetate

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: 4.83380
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 18
• Exact Mass: 425.36174237
• Heavy Atom Count: 30
• Complexity: 389

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

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