(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

Click to get detail 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

  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
  • methyl 2-(propylamino)-3-(1H-pyrazol-1-yl)butanoate
  • ethyl 2-amino-3-(2-cyclopropyl-1H-imidazol-1-yl)propanoate
  • [(3S,8R,9S,10R,13S,14S,17Z)-17-hydroxyimino-10,13-dimethyl-7-oxo-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
  • 1-(1-tert-butyl-1H-pyrazol-4-yl)propan-2-ol
  • (8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl) acetate
  • 21-Acetoxy-3b,17a-dihydroxy-16b-methyl-5a-pregnan-20-one
  • 2-Amino-3-[3-(fluorosulfonyl)-4-methoxyphenyl]propanoicacidhydrochloride
  • N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-gamma-glutamyl-L-gamma-glutamyl-L-Glutamic acid pentasodium Salt (~90%)
  • 3-(4,5-dibromo-2-ethyl-1H-imidazol-1-yl)-2-(methylamino)propanoic acid
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