N-Pentadecylcyclohexanecarboxamide

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Names

[ CAS No. ]:
702638-84-4

[ Name ]:
N-Pentadecylcyclohexanecarboxamide

[Synonym ]:
Cyclohexanecarboxamide, N-pentadecyl-
N-Cyclohexanecarbonylpentadecylamine
N-Pentadecylcyclohexanecarboxamide

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
480.7±12.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H43NO

[ Molecular Weight ]:
337.583

[ Flash Point ]:
299.4±4.5 °C

[ Exact Mass ]:
337.334473

[ PSA ]:
29.10000

[ LogP ]:
8.45

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

[ Index of Refraction ]:
1.470


Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-{4-[(Tert-butoxy)carbonyl]morpholin-2-yl}-4-hydroxycyclohexane-1-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-{3-thia-7-azabicyclo[3.3.1]nonan-7-yl}pentanoic acid
  • 6-Bromo-5,8-difluoro-2-hydroxyquinoline-3-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde