9-Octadecenamide,N,N-dimethyl-, (9Z)-

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Names

[ CAS No. ]:
2664-42-8

[ Name ]:
9-Octadecenamide,N,N-dimethyl-, (9Z)-

[Synonym ]:
oleic acid dimethylamide
Oleamide,N-dimethyl
octadec-9c-enoic acid dimethylamide
N,N-Dimethyloleamide
Hallcomid M 18OL
N,N-Dimethyl oleylamide
N,N-Dimethyl-cis-9-octadecenamide

Chemical & Physical Properties

[ Density]:
0.867g/cm3

[ Boiling Point ]:
418.1ºC at 760mmHg

[ Molecular Formula ]:
C20H39NO

[ Molecular Weight ]:
309.53000

[ Flash Point ]:
170.4ºC

[ Exact Mass ]:
309.30300

[ PSA ]:
20.31000

[ LogP ]:
6.11210

[ Vapour Pressure ]:
3.37E-07mmHg at 25°C

[ Index of Refraction ]:
1.464

Synthetic Route

Precursor & DownStream

Precursor

  • oleic acid
  • Dimethylamine
  • OLEIC ACID CHLORIDE
  • N,N-Dimethylformamide

DownStream

  • (Z)-N,N-dimethyl-9-octadecenylamine
  • 1,1-diethoxyoctadec-9-ene

Related Compounds

  • (Z)-N,N-dimethyloctadec-9-enamide
  • 9-Octadecenamide, N,N-1,3-propanediylbis-, (9Z,9Z)-
  • 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-, phosphate (ester)
  • 9-Octadecenamide, N,N-dibutyl-, (Z)-, sulfonated, sodium salts
  • 9-Octadecenamide, N,N-dibutyl-, (Z)-, sulfonated
  • dimethyl[3-(oleoylamino)propyl]ammonium propionate
  • N-(1-benzylpiperidin-4-yl)-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetamide
  • [2-[(1-Cyanocyclopentyl)amino]-2-oxoethyl] 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetate
  • (Z)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-2-(3,4,5-trimethoxybenzylidene)benzofuran-3(2H)-one
  • N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetamide
  • (Z)-ethyl 2-((2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
  • 1-(6-Chloropyridine-3-carbonyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine
  • 1-(but-3-yn-1-yl)-1H-imidazole
  • Ethyl 5,7-dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • (2Z)-2-(2-chloro-6-fluorobenzylidene)-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-1-benzofuran-3(2H)-one
  • Methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate
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