N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide

Names

[ CAS No. ]:
106165-47-3

[ Name ]:
N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide

[Synonym ]:
m b 4433
ls-8084
b 4433

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
496.4ºC at 760mmHg

[ Molecular Formula ]:
C13H17Cl3N2O2

[ Molecular Weight ]:
339.64500

[ Flash Point ]:
254ºC

[ Exact Mass ]:
338.03600

[ PSA ]:
67.84000

[ LogP ]:
4.72580

[ Vapour Pressure ]:
5.44E-10mmHg at 25°C

[ Index of Refraction ]:
1.565


Related Compounds

  • [1-(2,3,4-Trifluorophenyl)cyclopropyl]methanamine
  • [1-(2,4-Difluorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 9-(4-butylphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-Cyclopropoxy-6-formylbenzonitrile
  • 1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanamine
  • 1-tert-Butyl 5-ethyl 3-bromo-1H-indazole-1,5-dicarboxylate
  • 1,7-dimethyl-9-(3-methylphenyl)-3-(2-methylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • (3-Cyclopropoxy-5-iodopyridin-4-YL)methanamine
  • 2-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylaniline
  • N-(2-Cyclopropoxy-6-formylphenyl)methanesulfonamide
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