N-(2-adamantyl)-3-oxobutanamide

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Names

[ CAS No. ]:
63664-40-4

[ Name ]:
N-(2-adamantyl)-3-oxobutanamide

[Synonym ]:
HMS2337E09
N-adamantan-2-yl-3-oxobutanamide

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
425ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Flash Point ]:
169.4ºC

[ Exact Mass ]:
235.15700

[ PSA ]:
46.17000

[ LogP ]:
2.29730

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-adamantaneamine hydrochloride
  • 5-Acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione
  • (Tricyclo[3.3.1.13,7]dec-2-yl)isocyanat
  • Acetone
  • Diketene

DownStream

Related Compounds

  • N-(2-adamantyl)-3-methylbenzenesulfonamide,hydrochloride
  • N-(2-Fluorophenyl)-3-oxobutanamide
  • N-(2-Bromophenyl)-3-oxobutanamide
  • N-(2-naphthyl)-3-oxobutanamide
  • N-(2-chloroacetyl)-3-oxobutanamide
  • N-(2-butylsulfanylethyl)-3-oxobutanamide
  • 1-(5-Chloro-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Methyl-2-(1-octyn-1-yl)benzenamine
  • 1-(2-Methoxypyridin-4-yl)cyclobutan-1-amine
  • 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