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Technology Process of Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate

Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate

Base Information
  • Chemical Name:Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate
  • CAS No.:68959-08-0
  • Molecular Formula:C42H83N3O3
  • Molecular Weight:678.12672
  • Hs Code.:
  • European Community (EC) Number:273-394-7
  • DSSTox Substance ID:DTXSID10887622
  • Mol file:68959-08-0.mol
Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate

Synonyms:68959-08-0;EINECS 273-394-7;Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate;N-(2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)stearamide monoacetate;N-(2-(Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)octadecanamide, acetic acid salt;Octadecanamide, N-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, acetate (1:1);Octadecanamide, N-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, monoacetate;C40H79N3O.C2H4O2;C40-H79-N3-O.C2-H4-O2;N-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]STEARAMIDE MONOACETATE;Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, acetate (1:1);N-(2-(Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)octadecanamide,acetic acid salt;DTXSID10887622

Suppliers and Price of Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of Octadecanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monoacetate
Chemical Property:
  • Vapor Pressure:9.18E-21mmHg at 25°C 
  • Boiling Point:723.1°C at 760 mmHg 
  • Flash Point:391.1°C 
  • PSA：85.49000 
  • LogP:12.64440 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:35
  • Exact Mass:677.64344352
  • Heavy Atom Count:48
  • Complexity:665
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCCCCCCCCCCC.CC(=O)O
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