Quinoline,4-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-

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Names

[ CAS No. ]:
7473-33-8

[ Name ]:
Quinoline,4-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-

[Synonym ]:
4-(3,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-quinoline
4-(3,5-Dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-chinolin

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
457.4ºC at 760mmHg

[ Molecular Formula ]:
C19H23NO4

[ Molecular Weight ]:
329.39000

[ Flash Point ]:
193.9ºC

[ Exact Mass ]:
329.16300

[ PSA ]:
48.95000

[ LogP ]:
3.80650

[ Index of Refraction ]:
1.548

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline,6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-
  • 3-(3,4-dimethoxy-anilino)-1-(3,4,5-trimethoxy-phenyl)-but-2-en-1-one
  • 3,4-Dimethoxyaniline
  • 6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)quinoline

DownStream


Related Compounds

  • 5-Tert-butyl-4-(propan-2-YL)-4H-1,2,4-triazole-3-thiol
  • 4H-1,2,4-Triazole, 3-(bromomethyl)-5-(2-cyclopentylethyl)-4-phenyl-
  • 3-(4-Chloro-2-fluorophenyl)-2,2-dimethylpropan-1-ol
  • 2,4-Difluoro-6-(propan-2-yloxy)aniline
  • 2-(3-Fluoro-4-methylphenyl)-6-methylpiperidine
  • 2-[(3-Bromophenyl)methyl]-6,6,6-trifluorohexanoic acid
  • 4-Chloro-2-cyclobutoxyaniline
  • Benzoic acid, 4-[(5-chloro-2-nitrophenyl)amino]-
  • 1-(3-Amino-6-chloro-2-pyridinyl)-4-piperidinol
  • 6-Chloro-N2-cyclobutylpyridine-2,3-diamine
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