N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide

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Names

[ CAS No. ]:
5342-94-9

[ Name ]:
N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide

[Synonym ]:
Propanoic acid,3,3,3-trifluoro-,butyl ester

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
344ºC at 760 mmHg

[ Molecular Formula ]:
C14H25NO

[ Molecular Weight ]:
223.35400

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
223.19400

[ PSA ]:
29.10000

[ LogP ]:
3.50840

[ Index of Refraction ]:
1.492


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 2-(3-bromophenyl)-9-(3,4-dichlorophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • 3-(2-chloro-5-nitrobenzamido)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)benzofuran-2-carboxamide
  • 2,4-difluoro-N-(2-oxoindolin-5-yl)benzenesulfonamide
  • 2,5-dichloro-N-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thiophene-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide