3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)aniline

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Names

[ CAS No. ]:
51318-82-2

[ Name ]:
3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
472.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H21NO6

[ Molecular Weight ]:
335.35200

[ Flash Point ]:
251.2ºC

[ Exact Mass ]:
335.13700

[ PSA ]:
81.40000

[ LogP ]:
3.68530

[ Index of Refraction ]:
1.552

Synthetic Route

Precursor & DownStream

Precursor

  • N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide
  • Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]-, oxime

DownStream

  • 2-bromo-1-(4-bromo-2,6-dimethoxy-phenoxy)-3,4,5-trimethoxy-benzene
  • Benzene,5-(4-bromo-2,6-dimethoxyphenoxy)-1,2,3-trimethoxy-
  • 5-[2,6-dimethoxy-4-(2,4,6-trimethoxyphenoxy)phenoxy]-1,2,3-trimethoxy-benzene

Related Compounds

  • N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide
  • Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]-, oxime
  • Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]-
  • 3,5-dimethoxy-4-(3-methylbut-2-enoxy)benzaldehyde
  • 3,5-Dimethoxy-4-(2,3,4-tri-O-acetyl-β-L-fucopyranosyloxy)acetophenone
  • 3,5-Dimethoxy-4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)benzaldehyde
  • (2R)-2-amino-2-(1,2-dimethyl-1H-indol-3-yl)ethan-1-ol
  • 2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine
  • 4-(Difluoromethoxy)-3-isopropoxybenzamide
  • N-(3,5-dichlorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
  • N-(2-Chloro-5-fluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
  • 2-ethoxy-1-{[4-(2-fluorophenyl)piperazino]carbonyl}-6,7,8,9-tetrahydro-4H-quinolizin-4-one
  • N-(4-cyanophenyl)-8-ethoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
  • Ethanol, 2-(5-azaspiro[2.4]hept-7-ylmethylamino)-
  • (2R)-2-aminocyclopentan-1-one
  • 1,1-Dimethylethyl 4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-4-hydroxy-1-piperidinecarboxylate
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