2,4,7-TRIMETHYLQUINOLINE

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Names

[ CAS No. ]:
71633-43-7

[ Name ]:
2,4,7-TRIMETHYLQUINOLINE

[Synonym ]:
Quinoline,2,4,7-trimethyl
2,4,7-trimethyl-quinoline
2,4,7-Trimethylchinolin

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
280.499ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
117.271ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
12.89000

[ LogP ]:
3.16000

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-m-toluidino-pent-3-en-2-one
  • 3-Toluidine
  • 2,4-Pentandione
  • Acetone
  • Acetylene
  • 1,2-dihydro-2,2,4,7-tetramethylquinoline
  • paraldehyde

DownStream

  • 2,4,7-trimethylquinolin-8-amine

Related Compounds

  • 2-[(4,7-dimethyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid
  • 2,4,7-Pteridinetriamine,6-(3,4-dimethoxyphenyl)-
  • 2-(4,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid
  • 2,4,7-trimethoxyquinoline-3-carbaldehyde
  • 2,4,7-trimethoxyquinoline
  • 2,4,7-trimethyl-octan-4-ol
  • 4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-amino-3-(trifluoromethyl)pyridine-2-carbaldehyde
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(4-Methylpyrimidin-5-yl)prop-2-en-1-one