2-anilino-1,2-diphenyl-ethanone

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Names

[ CAS No. ]:
5722-91-8

[ Name ]:
2-anilino-1,2-diphenyl-ethanone

[Synonym ]:
ms-Anilino-desoxybenzoin
2-anilino-1,2-diphenyl-ethanone
1,2-diphenyl-2-(phenylamino)ethanone
Acetophenone,2-phenyl-2-phenylamino
Phenyldesylamin
desylaniline

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
473.6ºC at 760mmHg

[ Molecular Formula ]:
C20H17NO

[ Molecular Weight ]:
287.35500

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
287.13100

[ PSA ]:
29.10000

[ LogP ]:
4.79570

[ Index of Refraction ]:
1.651

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylmagnesium bromide
  • benzil monoanil
  • Benzaldehyde
  • (E)-N-Benzylideneaniline
  • Benzoin
  • 1,2-diphenyl-2-phenylimino-ethanone
  • TRIBUTYL BORANE
  • carbon monoxide
  • tri-n-heptylborane

DownStream

  • 2-oxo-2-(N-(2-oxo-1,2-diphenylethyl)anilino)acetyl chloride
  • 2-Phenylacetophenone
  • Benzaldehyde
  • 2,3-DIPHENYLINDOLE
  • 1H-Indole,5-methyl-2,3-diphenyl-
  • Benzenamine,N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis[4-methyl-
  • benzil-phenylimine-p-tolylimine
  • 4,5-Diphenyl-1H-imidazole

Related Compounds

  • 2-anilino-1,2-diphenyl-ethanone
  • 2-anilino-1,2-diphenyl-2-phenylsulfanylethanethione
  • ERYTHRO-2-ANILINO-1 2-DIPHENYL-
  • 2-ethylsulfanyl-1,2-diphenyl-ethanone
  • 2-diethylamino-1,2-diphenyl-ethanone
  • 2-methylsulfanyl-1,2-diphenyl-ethanone
  • 8-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]octanoic acid
  • Methyl 6-amino-5-bromo-2-chloronicotinate
  • 2-Bromo-1-{pyrazolo[1,5-a]pyrimidin-2-yl}ethan-1-ol
  • 5-(2-Methylbutan-2-yl)-1,3-oxazol-2-amine
  • 2-amino-N,N-diethyl-3-methylpentane-1-sulfonamide
  • 3-iodo-1-methanesulfonyl-5-nitro-1H-indole-2-carboxylic acid
  • [(1-Benzylazetidin-2-yl)methyl][(4-chloro-3-methylphenyl)methyl]amine
  • 4-fluoro-2-(1H-imidazol-4-yl)pyridine
  • 2-{2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]ethoxy}acetic acid
  • 3-[(1-ethylcyclobutyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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