Benzenamine, 4-methoxy-N-(phenylmethylene)-

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Names

[ CAS No. ]:
783-08-4

[ Name ]:
Benzenamine, 4-methoxy-N-(phenylmethylene)-

[Synonym ]:
N-BENZYLIDENE-P-METHOXYANILINE
N-PMP-benzaldimine
N-Benzylidene-p-anisylamine
N-p-Anisylbenzenemethanimine

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
354.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Flash Point ]:
136.7ºC

[ Exact Mass ]:
211.10000

[ PSA ]:
21.59000

[ LogP ]:
3.44580

[ Index of Refraction ]:
1.539

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Benzaldehyde
  • p-Anisidine
  • N-Benzyl-p-anisidine
  • 4-Nitroanisole
  • Benzyl alcohol
  • N-(4-methoxyphenyl)benzenecarboximidoyl chloride
  • 4-METHOXYPHENYLAZIDE
  • Benzylamine

DownStream

  • 3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one
  • 4-Quinolinecarboxylicacid, 6-methoxy-2-phenyl-
  • 2-chloro-3-(4-methoxyanilino)naphthalene-1,4-dione
  • Benzaldehyde
  • N,N-Dibenzyl-p-anisidine
  • trans-Cinnamonitrile
  • p-Anisidine
  • 3-(4-Methoxyanilino)-3-phenyl-propionsaeurenitril
  • 2-(4-methoxyphenyl)-3-phenylisoquinolin-1(2H)-one

Related Compounds

  • N-(4-methoxyphenyl)-1-phenylmethanimine,phosphoric acid
  • Benzenamine,4-methoxy-N-2-propen-1-yl-
  • Benzenamine,4-methoxy-N-[(4-methoxyphenyl)methylene]-
  • Benzenamine,4-methoxy-N-(2,4,7-trinitro-9H-fluoren-9-ylidene)-
  • Benzenamine,4-methoxy-N-(2-thienylmethylene)-
  • Benzenamine, 4-methoxy-N-(4-pyridinylmethylene)-, monohydrochloride
  • 2-{10-Oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}ethan-1-amine
  • [2-(4-Methylphenyl)ethyl](oxolan-2-ylmethyl)amine
  • 3-[(2R,6S)-4-Azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl]propan-1-amine
  • N'-(2-chloroacetyl)-4-cyanobenzohydrazide
  • 3-Bromo-5-methylthiophene-2,4-disulfonyl dichloride
  • 2-chloro-N-methoxy-N-methyl-5-nitrobenzene-1-sulfonamide
  • 3-(2,2-Dimethylpropanamido)pyrazine-2-carboxylic acid
  • 2-Amino-1-(5-chlorothiophen-2-yl)ethan-1-ol
  • 4-Amino-1-(2-methylcyclopropyl)pyrrolidin-2-one
  • 5-bromo-2-oxo-2,3-dihydro-1H-indole-6-sulfonyl chloride
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