N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide

Names

[ CAS No. ]:
163629-08-1

[ Name ]:
N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide

[Synonym ]:
1H-Indole-1-acetamide,N-cyclohexyl-2-phenyl
N-Cyclohexyl-2-phenyl-1H-indole-1-acetamide

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
589.1ºC at 760mmHg

[ Molecular Formula ]:
C22H24N2O

[ Molecular Weight ]:
332.43900

[ Flash Point ]:
310.1ºC

[ Exact Mass ]:
332.18900

[ PSA ]:
37.52000

[ LogP ]:
5.59750

[ Vapour Pressure ]:
7.42E-14mmHg at 25°C

[ Index of Refraction ]:
1.63

Related Compounds

  • N-cyclohexyl-2-(2-methylindol-1-yl)acetamide
  • N-benzyl-2-(2-phenylindol-1-yl)acetamide
  • 1H-Benzimidazole-1-acetamide,N-cyclohexyl-2-[[2-(diethylamino)-2-oxoethyl]thio]-(9CI)
  • 1H-Benzimidazole-1-acetamide,N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]thio]-(9CI)
  • N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
  • N-cyclohexyl-2,2-difluoro-2-((tris(diethylamino)phosphoranylidene)triaz-1-en-1-yl)acetamide
  • (3-Cyclopropoxy-2-methylpyridin-4-YL)methanamine
  • 2-Fluoro-6-isopropoxybenzoic acid
  • 5-(Aminomethyl)-4-cyclopropoxypicolinonitrile
  • 6-Amino-5-cyclopropoxypicolinaldehyde
  • (6-Tert-butyl-4-cyclopropoxypyridin-3-YL)methanamine
  • Butyric heptaacetatyl-lactoside
  • 3-Cyclopropoxy-6-formyl-N,N-dimethylpicolinamide
  • N-(5-(Aminomethyl)-4-cyclopropoxypyridin-2-YL)methanesulfonamide
  • 2-(Propan-2-yloxy)-6-(trifluoromethyl)pyridine-3-carboxylic acid
  • 3-(6-Methoxypyridin-2-yl)-2,2-dimethylpropanoic acid
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