1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]ethanimine

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Names

[ CAS No. ]:
21399-34-8

[ Name ]:
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]ethanimine

[Synonym ]:
Bis-[1-(4-methoxy-phenyl)-aethyliden]-hydrazin
Azin des 4-Methoxy-acetophenons
(1E,2E)-bis[1-(4-methoxyphenyl)ethylidene]hydrazine
1,2-bis(1-(4-methoxyphenyl)ethylidene)hydrazine
p-methoxyacetophenone azine
Bis-1-p-anisyl-ethyliden-diazin
p-Methoxyacetophenonketazin
HMS542K20
bis-[1-(4-methoxy-phenyl)-ethylidene]-hydrazine

Chemical & Physical Properties

[ Density]:
1.043g/cm3

[ Boiling Point ]:
402.68ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2O2

[ Molecular Weight ]:
296.36400

[ Flash Point ]:
159.411ºC

[ Exact Mass ]:
296.15200

[ PSA ]:
43.18000

[ LogP ]:
3.93700

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.535

Synthetic Route

Precursor & DownStream

Precursor

  • Acetanisole
  • 1-(4-methoxyphenyl)diazomethane
  • Ethanone,1-(4-methoxyphenyl)-, one

DownStream

  • 4-Methylanisole
  • p-isopropenylanisole
  • 4-n-propylanisole
  • anisole, p-isopropyl-
  • METHYL 4-(5-METHYL-1H-PYRAZOL-3-YL)PHENYL ETHER
  • Anisole
  • 4-Hydroxybenzonitrile
  • 4-Methoxybenzonitrile
  • Acetanisole
  • 4-Hydroxyacetophenone

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Amino-1-(thiophen-2-ylmethyl)-1,2-dihydropyridin-2-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • [3H]dehydroepiandrosterone sulfate