3-(cyclohexylamino)indol-2-one

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Names

[ CAS No. ]:
43121-78-4

[ Name ]:
3-(cyclohexylamino)indol-2-one

[Synonym ]:
3-Cyclohexylimino-2-indolinone

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
422.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
228.12600

[ PSA ]:
41.46000

[ LogP ]:
2.89850

[ Index of Refraction ]:
1.663

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isatin
  • Cyclohexylamine

DownStream

Related Compounds

  • 3-cyclohexylamino-3-hydroxy-1-phenylsulfanyl-1,3-dihydro-indol-2-one
  • 3-cyclohexylamino-3-hydroxy-1-m-tolylsulfanyl-1,3-dihydro-indol-2-one
  • 3-(cyclohexylamino)butan-2-one
  • 3-(propylamino)indol-2-one
  • 3-(cyclohexylamino)-2-phenylchromen-4-one
  • 3-(cyclohexylamino)-2-iodocyclohex-2-en-1-one
  • tert-butyl N-(2-cycloheptyl-1-oxopropan-2-yl)-N-methylcarbamate
  • 2-(1-methyl-1H-1,3-benzodiazol-5-yl)propanal
  • 6-Chloro-4-fluoro-7-nitro-1,2,3-benzothiadiazole
  • 2-[2-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]acetic acid
  • 2-bromo-6-(2-ethyl-1H-imidazol-1-yl)benzaldehyde
  • chloromethyl (2R,3R)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylate
  • 1-(2-cyclopropylethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • Tert-butyl 2-[2-(chloromethoxy)-2-oxoethyl]pyrrolidine-1-carboxylate
  • 2-(2-Bromo-5-methylphenyl)propanal
  • Guanidine, N-(2,2-dimethylcycloheptyl)-Na(2)-ethyl-
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