[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl] 2-(dipentylamino)acetate

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Names

[ CAS No. ]:
5332-72-9

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

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
410.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H41NO2

[ Molecular Weight ]:
351.56600

[ Flash Point ]:
102.8ºC

[ Exact Mass ]:
351.31400

[ PSA ]:
29.54000

[ LogP ]:
5.42680

[ Index of Refraction ]:
1.491

Related Compounds

  • 3-(3,3-Dimethylbutyl)thiophene-2,5-dicarboxylic acid
  • 3-(3,3-Difluorobutan-2-yl)thiophene-2,5-dicarboxylic acid
  • 5-(1-Acetamido-2-sulfanylethyl)-1,3-oxazole-4-carboxylic acid
  • 1-[3-(difluoromethyl)-1H-1,2,4-triazol-5-yl]-2-methylpropan-1-amine
  • 5-[1-Amino-2-(tert-butoxy)propyl]-1,3-oxazole-4-carboxylic acid
  • 1-[3-(difluoromethyl)-1H-1,2,4-triazol-5-yl]-2,2-dimethylpropan-1-amine
  • Chloromethyl 2-(2-{[(tert-butoxy)carbonyl]amino}ethanesulfonyl)propanoate
  • 5-[1-(Dimethylamino)ethyl]-1,3-oxazole-4-carboxylic acid
  • 4-Tert-butyl 2-chloromethyl 6-methylmorpholine-2,4-dicarboxylate
  • {1-Cyclobutanecarbonyl-octahydrocyclopenta[b]pyrrol-3a-yl}methanol
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