(3-ethoxyphenyl)-(3-ethoxyphenyl)imino-oxidoazanium

Names

[ CAS No. ]:
557104-69-5

[ Name ]:
(3-ethoxyphenyl)-(3-ethoxyphenyl)imino-oxidoazanium

[Synonym ]:
m.m'-Azoxyphenetol
3,3'-diethoxyazoxybenzene
3,3'-Diethoxy-azoxybenzol
3.3'-Diaethoxy-azoxybenzol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18N2O3

[ Molecular Weight ]:
286.32600

[ Exact Mass ]:
286.13200

[ PSA ]:
59.57000

[ LogP ]:
4.93290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrophenetole
  • N-(3-ethoxyphenyl)hydroxylamine

DownStream

  • 1,2-bis(3-ethoxyphenyl)hydrazine
  • 3,3'-Diethoxyazobenzene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 5-hydroxy-8-oxo-2,7-diazaspiro[3.5]nonane-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,1-Difluoro-2-methyl-3-(3-methylphenyl)propan-2-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
  • 1-{[1,2,3,4]Tetrazolo[1,5-a]pyridin-7-yl}methanamine hydrochloride
  • (2R,3R)-3-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid