1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide

Names

[ CAS No. ]:
52167-55-2

[ Name ]:
1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide

[Synonym ]:
Benzenamine,N-[(3,4-dimethoxyphenyl)methylene]-,N-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO3

[ Molecular Weight ]:
257.28400

[ Exact Mass ]:
257.10500

[ PSA ]:
47.21000

[ LogP ]:
3.48790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • veratraldehyde
  • nitrobenzene

DownStream

  • veratraldehyde

Related Compounds

  • Benzenamine,N-[(3,4-dimethoxyphenyl)methylene]-
  • 1-(2,3-dimethoxyphenyl)-N-phenylmethanimine oxide
  • 1-(3,4-Dimethoxyphenyl)-N-(4-pyridinylmethyl)methanamine hydrochloride (1:1)
  • 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
  • 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine
  • 1-(3,4-dimethoxyphenyl)-N-methylmethanimine
  • 2-(4-amino-2H-1,2,3-triazol-2-yl)-N,N-diethylacetamide
  • (3-Hydroxyazetidin-1-yl)(4-methoxy-3-methylphenyl)methanone
  • 3-[(4-Ethylpiperazin-1-yl)methyl]azepane
  • 3-Chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxylic acid
  • 1-Methyl-5-(thiophen-2-yl)pyrrolidine-3-carboxylic acid
  • 4-(2,3-Dihydro-1-benzofuran-7-yl)butan-2-amine
  • 3-Chloro-5,6,7,8-tetrahydroquinolin-2(1H)-one
  • (1-(6-Chloro-2-cyclopropylpyrimidin-4-yl)pyrrolidin-3-yl)methanol
  • N-(carbamoylmethoxy)-2-(methylsulfanyl)acetamide
  • 4-Chloro-6-cyclopentyl-2-methylpyrimidine
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