N,N-dibutyloleamide

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Names

[ CAS No. ]:
5831-80-1

[ Name ]:
N,N-dibutyloleamide

[Synonym ]:
N,N-Dibutyl-oelsaeureamid
N,N-Dibutyloleamide
9-Octadecenamide,N,N-dibutyl-,(9Z)
9-Octadecenamide,N,N-dibutyl-,(Z)
N.N-Dibutyloleamid
EINECS 227-410-4
N,N-Di-2-butyloleamid

Chemical & Physical Properties

[ Density]:
0.863g/cm3

[ Boiling Point ]:
497.3ºC at 760mmHg

[ Molecular Formula ]:
C26H51NO

[ Molecular Weight ]:
393.68900

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
393.39700

[ PSA ]:
20.31000

[ LogP ]:
8.45270

[ Index of Refraction ]:
1.466

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • OLEIC ACID CHLORIDE
  • Dibutylamine

DownStream

Related Compounds

  • N-[N-(1-Oxodecyl)-L-α-aspartyl]-L-phenylalanine dimethyl ester
  • N,N-dimethyl-2-(2-nitrophenyl)ethanamine
  • N,N-diethyl-4-[2-(1-propylpyridin-1-ium-4-yl)ethenyl]aniline,hydrogen sulfite
  • N,N-Diethylglycine (p-phenylphenacylidene)hydrazide
  • N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride
  • N,N-Diisobutylglycine ethyl ester
  • (S)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid hydrochloride
  • sodium;[(2R)-3-[2-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
  • (R)-2-chlorophenylglycinemethylesterL-tartratesalt
  • 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-|A,|A-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (|AR,|AR)-rel-
  • 2-[(5Z)-5-[[15-[(Z)-[6-(dicyanomethylidene)-4-oxocyclopenta[c]thiophen-5-ylidene]methyl]-9,9,18,18-tetrahexyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]methylidene]-4-oxocyclopenta[c]thiophen-6-ylidene]propanedinitrile
  • L-CitrullineDL-malate(2:1)
  • (E)-4-((4-aminobut-2-en-1-yl)amino)-3-methoxy-5-nitrobenzamide 2,2,2-trifluoroacetate
  • (2R,3S,4E)-rel-4-Octadecene-1,3-diol,2-amino-,hydrochloride
  • (S,R,S)-AHPC-CO-PEG2-propargyl
  • (S)-3-(4-(Trifluoromethoxy)phenyl)morpholine
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