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
  • 1-Methoxy-5-oxopyrrolidine-3-carboxylic acid
  • 2-(2,4-Difluorophenyl)-N-(2-iodoethyl)acetamide
  • 1-bromo-N-methyl-N-(pent-4-en-1-yl)methanesulfonamide
  • Potassium erythorbate
  • 4-Amino-1-(1-cyanoethyl)-1H-pyrazole-3-carboxamide
  • 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10,16-tetraoxa-4,13-diazaoctadecan-18-oic acid
  • 1-(6-Bromonaphthalen-1-YL)cyclopropane-1-carboxylic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(1,3-thiazol-2-yl)propanoic acid
  • 5-Methoxy-1-(pyrimidin-2-yl)-1H-indole-2-carbonitrile
  • 2-(2-Amino-1,4,5,6-tetrahydropyrimidin-5-yl)ethan-1-ol
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