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

Click to get detail 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
  • C-(3-Bromo-5-fluoro-phenyl)-C-phenyl-methylamine hydrochloride
  • 3-(3-Bromo-phenoxymethyl)-azetidine hydrochloride
  • 3-m-Tolyloxymethyl-azetidine hydrochloride
  • 4-(Azetidin-3-ylmethoxy)-3-chloro-phenylamine hydrochloride
  • 2-(2-Chloro-4-nitro-phenoxy)-ethylamine hydrochloride
  • (2-Bromo-5-nitro-benzyl)-cyclopropyl-amine
  • N,N-Diethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-benzamide
  • N-Ethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-benzamide
  • 3-(4-Methoxy-pyridin-3-yl)-benzaldehyde
  • 1-Bromo-3-fluoro-2-isobutoxy-5-nitro-benzene
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