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

  • 1-(Aminomethyl)-3,3-diethylcyclobutane-1-carboxylic acid
  • 4-Methoxy-3-[(methylsulfanyl)methyl]benzaldehyde
  • 4-Aminomethyl-N-tert-butyl-2-chloro-benzenesulfonamide
  • 1-Ethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1H-pyrazol-4-amine
  • Methyl 2-hydroxy-2-(1-phenylcyclopropyl)acetate
  • [1-(1H-pyrazole-4-carbonyl)pyrrolidin-3-yl]methanol
  • 4-Isobutyl-1h,2'h-[3,3'-bipyrazol]-5-amine
  • 1-(1H-indazol-1-yl)propan-2-amine
  • 2-(3-Methoxyphenyl)-1H-imidazole-5-carbaldehyde
  • Cyclopropyl(1H-pyrrolo[2,3-B]pyridin-6-YL)methanone
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