3-((4-methoxyphenyl)amino)butan-2-one

Names

[ CAS No. ]:
67748-01-0

[ Name ]:
3-((4-methoxyphenyl)amino)butan-2-one

[Synonym ]:
3-(4-methoxyphenylamino)butan-2-one
3-(4-Methoxyanilino)butan-2-one
3-p-anisidino-butan-2-one
3-p-Anisidino-butan-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Exact Mass ]:
193.11000

[ PSA ]:
38.33000

[ LogP ]:
2.15760

Precursor & DownStream

Precursor

DownStream

  • 5-methoxy-2,3-dimethyl-1H-indole

Related Compounds

  • 3-(4-methoxyphenyl)butan-2-one
  • 3-[(p-methoxyphenyl)amino]butan-2-one oxime
  • 3-(4-chlorophenyl)-1-hydroxy-4-(4-methoxyanilino)butan-2-one
  • 3-chloro-1-(4-methoxyphenyl)butan-2-one
  • 3,3-bis(4-methoxyphenyl)butan-2-one
  • 4-(3-bromo-4-methoxyphenyl)butan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3,5-dimethylphenyl)-2-(8-methoxy-2-oxo-2H-chromen-3-yl)-8-methyl-9-oxo-3,9-dihydrothieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
  • 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
  • 2,3-Pyridinediamine, N3-[(4-chlorophenyl)methylene]-, [N(E)]-
  • 6-fluoro-4-hydroxy-N-(pyridin-3-yl)quinoline-3-carboxamide
  • 3-[5-(2-Chlorophenyl)-1,3-oxazol-2-yl]propanoic acid
  • 3-amino-6,7-dihydro-1H,5H-Pyrazolo[1,2-a]pyrazol-1-one