N-Propyl-9-octadecenamide

Names

[ CAS No. ]:
56630-49-0

[ Name ]:
N-Propyl-9-octadecenamide

[Synonym ]:
9-Octadecenamide, N-propyl-, (9E)-
(9E)-N-Propyl-9-octadecenamide

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
465.8±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₄₁NO

[ Molecular Weight ]:
323.556

[ Flash Point ]:
290.4±7.8 °C

[ Exact Mass ]:
323.318817

[ LogP ]:
8.00

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.462

N-[3-(dimethylamino)propyl]-9-octadecenamide N-oxide
N-[3-[(2-Hydroxyethyl)methylamino]propyl]-9-octadecenamide N-oxide
(Z,Z)-N-[3-(9-octadecenylamino)propyl]-9-octadecenamide
Propanoic acid, 2-hydroxy-, compd. with (9Z)-N-3-(dimethylamino)propyl-9-octadecenamide (1:1)
N-[3-[3-aminopropyl(methyl)amino]propyl]octadec-9-enamide
dimethyl[3-(oleoylamino)propyl]ammonium propionate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5'-fluoro-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-amine
2-Ethyl-2-isocyanatobutanoic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
3-{N-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}butanoic acid