(1E)-1-(4-Methoxyphenyl)-N-phenylmethanimine

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Names

[ CAS No. ]:
1613-96-3

[ Name ]:
(1E)-1-(4-Methoxyphenyl)-N-phenylmethanimine

[Synonym ]:
MFCD00025836

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Exact Mass ]:
211.10000

[ PSA ]:
21.59000

[ LogP ]:
3.44580

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-N-Benzylideneaniline

DownStream

  • N-(4-Methoxybenzyl)aniline
  • Benzeneacetonitrile, 4-methoxy-α-(phenylamino)-
  • 4-(4-methoxyphenyl)-1-phenylazetidin-2-one
  • DIM-C-pPhOCH3
  • Ethanone,1,2-bis(4-methoxyphenyl)-2-(phenylamino)-
  • 4-(4-methoxyphenyl)-3,3-dimethyl-1-phenylazetidin-2-one
  • 3-anilino-3-(4-methoxyphenyl)-1-phenylpropan-1-one
  • 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine
  • 2-anilino-2-(4-methoxyphenyl)-1-phenyl-ethanone

Related Compounds

  • 2-chloro-N-pentylpyridine-3-sulfonamide
  • 5-(1-(Pyridin-3-ylsulfonyl)azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 1-Phenyl-4-(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)butane-1,4-dione
  • 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • (3-(Dimethylamino)phenyl)(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(3-Chloro-4-fluorophenyl)oxirane
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • N-(3,5-Dimethylphenyl)-2-hydrazinopyridine-3-sulfonamide
  • N-(3,5-difluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
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