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

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Names

[ CAS No. ]:
5398-97-0

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

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
359ºC at 760 mmHg

[ Molecular Formula ]:
C15H27NO

[ Molecular Weight ]:
237.38100

[ Flash Point ]:
218.8ºC

[ Exact Mass ]:
237.20900

[ PSA ]:
29.10000

[ LogP ]:
3.89850

[ Index of Refraction ]:
1.491


Related Compounds

  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]cyclobutane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • benzyl N-[2-hydroxy-2-(oxan-3-yl)propyl]carbamate
  • 2-[[2,6-Dinitro-4-(trifluoromethyl)phenyl]amino]acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[4-Hydroxy-1-(trifluoroacetyl)piperidin-4-yl]acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Bromo-2-methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • O-(3-Chloro-2-methyl-2-nitropropyl) S-methyl S-phenyl phosphorodithioate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-