2,5,8-trimethoxy-4-methyl-quinoline

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Names

[ CAS No. ]:
66570-51-2

[ Name ]:
2,5,8-trimethoxy-4-methyl-quinoline

[Synonym ]:
2,5,8-trimethoxy-4-methyl-quinoline
2,5,8-Trimethoxy-4-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
368.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO3

[ Molecular Weight ]:
233.26300

[ Flash Point ]:
134.2ºC

[ Exact Mass ]:
233.10500

[ PSA ]:
40.58000

[ LogP ]:
2.56900

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium Methylate
  • 2(1H)-Quinolinone,5,8-dimethoxy-4-methyl-
  • 2-chloro-5,8-dimethoxy-4-methyl-quinoline
  • 2,5-Dimethoxyacetoacetanilide
  • 2,5-Dimethoxyaniline

DownStream

Related Compounds

  • 2,5,8-trimethoxy-1,4-dihydro-naphthalene
  • 2,5,8-trimethoxy-1,4-dihydro-naphthalene
  • 2-chloro-5,8-dimethoxy-4-methyl-quinoline
  • 9,10,11-trimethoxy-4-methyl-2,5,6,7-tetrahydro-1H-benzo[1,2]cyclohepta[6,7-c]pyridin-3-one
  • 5,8-dimethoxy-4-methylquinoline-2-carbonitrile
  • 4-methyl-1H-quinoline-2,5,8-trione
  • (5-Bromo-4-methylthiophen-2-yl)(4-methylpiperazin-1-yl)methanone
  • 5-Bromo-N-(2-methoxyethyl)-4-methylthiophene-2-carboxamide
  • (5-Bromo-4-methylthiophen-2-yl)(4-ethylpiperazin-1-yl)methanone
  • 2H-Thiopyran-3-ol, 3-[(3-bromo-4-methoxyphenyl)methyl]tetrahydro-4,4-dimethyl-
  • 1-Oxaspiro[5.5]undecane-4-methanamine, I+/--(3-chlorophenyl)-I+/--methyl-
  • 1,2,4,5-Tetrahydrospiro[1,4-benzodiazepine-3,1'-cyclohexane]-2,5-dione
  • Ethanone, 1-(1,4-dithian-2-yl)-2-(1-methyl-1H-benzimidazol-2-yl)-
  • 2-{Methyl[2-(methylamino)-2-oxoethyl]amino}-N-[4-(phenyldiazenyl)phenyl]acetamide
  • 2-{Methyl[2-(methylsulfanyl)ethyl]amino}-1-(pyrrolidin-1-yl)ethan-1-one
  • 3-(2-Hydroxyethyl)-1lambda6-thiomorpholine-1,1-dione
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