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9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, acetate (1:1)

Base Information Edit
  • Chemical Name:9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, acetate (1:1)
  • CAS No.:68310-43-0
  • Molecular Formula:C24H48N2O4
  • Molecular Weight:426.63304
  • Hs Code.:
  • European Community (EC) Number:269-711-3
  • DSSTox Substance ID:DTXSID70867541
  • Mol file:68310-43-0.mol
9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, acetate (1:1)

Synonyms:EINECS 269-711-3;9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, acetate (1:1);68310-43-0;C22H44N2O2.C2H4O2;9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, monoacetate (salt);C22-H44-N2-O2.C2-H4-O2;DTXSID70867541;N-(2-((2-Hydroxyethyl)amino)ethyl)oleamidemonoacetate;N-[2-[(2-hydroxyethyl)amino]ethyl]oleamidemonoacetate;9-Octadecenamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, (9Z)-, monoacetate (salt);9-Octadecenamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, (Z)-, monoacetate (salt)

Suppliers and Price of 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, acetate (1:1)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-, acetate (1:1) Edit
Chemical Property:
  • Vapor Pressure:4.47E-14mmHg at 25°C 
  • Boiling Point:543.5°C at 760 mmHg 
  • Flash Point:282.5°C 
  • PSA:102.15000 
  • LogP:6.04410 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:20
  • Exact Mass:428.36140802
  • Heavy Atom Count:30
  • Complexity:350
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)NCCNCCO.CC(=O)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)NCCNCCO.CC(=O)O
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