4-(4-AMINOPHENYL)ISOINDOLIN-1-ONE

Suppliers

Names

[ CAS No. ]:
765948-62-7

[ Name ]:
4-(4-AMINOPHENYL)ISOINDOLIN-1-ONE

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12N2O

[ Molecular Weight ]:
224.25800

[ Exact Mass ]:
224.09500

[ PSA ]:
58.61000

[ LogP ]:
2.77080

Synthetic Route

Precursor & DownStream

Precursor

  • 4-AMinophenylboronic acid pinacol ester
  • 4-Bromo-1-isoindolinone
  • Methyl 3-bromo-2-methylbenzoate
  • 3-bromo-2-methylbenzoyl chloride
  • 3-Bromo-2-methylbenzoic acid
  • 3-Bromo-2-bromomethylbenzoic acid methyl ester

DownStream


Related Compounds

  • 4-(4-aminophenyl)-1,3-dihydroimidazol-2-one
  • 4-(4-aminophenyl)1-(2H)-phthalazinone
  • 4-(4-aminophenyl)-5-hydroxy-2H-isoquinolin-1-one
  • 4-[(4-Aminophenyl)azo]-2-chlorophenol
  • (4E)-4-[(4-aminophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one
  • 2-(tert-butyl)-4-((4-methoxybenzyl)oxy)isoindolin-1-one
  • N-methyl-N-(2-phenylethyl)pyrrolidin-3-amine
  • 3-cyclopropanecarbonyl-4H-1,2,4-triazole
  • Methyl 2-bromo-4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoate
  • Methyl-(3-methylphenethyl)amine hydrochloride
  • 3-(3-Methylphenyl)propan-1-aminehydrochloride
  • 5-Chloro-3-methyl-4-nitro-1-propan-2-ylpyrazole
  • 5-Chloro-3-methyl-1-(propan-2-yl)-1h-pyrazole
  • 4-(3-Chloropropyl)-1,2-dimethylbenzene
  • (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hexylsulfanylmethyl)oxolane-3,4-diol
  • Hexanoic acid, 6-[2-(phenylmethoxy)phenoxy]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.