1,4-dimethylimidazo[4,5-f]quinolin-2-amine

Names

[ CAS No. ]:
77094-16-7

[ Name ]:
1,4-dimethylimidazo[4,5-f]quinolin-2-amine

[Synonym ]:
2-amino-1,4-dimethyl-1H-imidazo<4,5-f>quinoline

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
465.7ºC at 760mmHg

[ Molecular Formula ]:
C12H12N4

[ Molecular Weight ]:
212.25000

[ Flash Point ]:
235.4ºC

[ Exact Mass ]:
212.10600

[ PSA ]:
57.46000

[ LogP ]:
1.94220

[ Index of Refraction ]:
1.725

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Imidazo[4,5-f]quinolin-2-amine,4-methyl-(9CI)
  • methyl iodide

DownStream

Related Compounds

  • 3,4-dimethylimidazo[4,5-f]quinolin-2-amine
  • 3,4-dimethylimidazo[4,5-f]quinolin-2-amine
  • MeIQ
  • 3-Methyl-2-methylaminoimidazo[4,5-F]quinoline
  • 2-AMINO-5-CHLORO-3,4-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOLINE
  • N-(3,4-dimethylimidazo[4,5-f]quinolin-2-yl)acetamide
  • 2-(3,6-Dichloropyridazin-4-yl)-2-methylpropanenitrile
  • 2-(2-Methoxy-6-methylphenyl)ethane-1-sulfonyl fluoride
  • 2-[4-(Pentafluoroethyl)phenyl]prop-2-en-1-amine
  • 2-Hydroxy-3-[4-(methoxycarbonyl)phenyl]-2-methylpropanoic acid
  • (5-Methoxy-2-nitrophenyl)methanesulfonyl fluoride
  • 1-(2-Chloro-4-hydroxyphenyl)-2,2-difluoroethan-1-one
  • 3-{[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methyl}azetidin-3-ol
  • 4-(but-3-yn-1-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole
  • 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-1-ol
  • tert-butyl N-[2-(3-hydroxyazetidin-3-yl)-5-(trifluoromethyl)phenyl]carbamate
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