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-[(isoquinolin-5-yl)methyl]-N-methylhydroxylamine
  • (1S)-2-amino-1-(isoquinolin-5-yl)ethan-1-ol
  • (1R)-2-amino-1-(isoquinolin-5-yl)ethan-1-ol
  • 3-amino-1-(1H-indazol-7-yl)propan-1-one
  • 1-(1-Methyl-1,2,3,4-tetrahydroquinolin-5-yl)ethanone
  • 1-(2,3-Dihydro-1-benzofuran-7-yl)cyclobutan-1-amine
  • [1-(2,3-Dihydro-1-benzofuran-7-yl)cyclopropyl]methanamine
  • 2-[(4-bromophenyl)methyl]-2H-1,2,3-triazol-4-amine
  • (2R)-2-(1,3-Dihydro-2-benzofuran-5-yl)propanoic acid
  • (1S)-2-amino-1-(1-methyl-1H-indol-7-yl)ethan-1-ol
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