3-(cyclohexylamino)indol-2-one

Suppliers

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

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
  • 6-Phenyl-[2,2'-bipyridin]-4(1H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(4-Ethoxy-3-methoxyphenyl)propanal
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (E)-N'-((7-ethoxy-2-oxo-1,2-dihydroquinolin-3-yl)methylene)-4-nitrobenzohydrazide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde