3,8-dimethylimidazo[4,5-f]quinolin-2-amine

Names

[ CAS No. ]:
109621-27-4

[ Name ]:
3,8-dimethylimidazo[4,5-f]quinolin-2-amine

[Synonym ]:
3H-Imidazo[4,5-f]quinolin-2-amine,3,8-dimethyl
3,8-dimethyl-3h-imidazo[4,5-f]quinolin-2-amine

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
466.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N4

[ Molecular Weight ]:
212.25000

[ Flash Point ]:
236ºC

[ Exact Mass ]:
212.10600

[ PSA ]:
57.46000

[ LogP ]:
1.94220

[ Vapour Pressure ]:
6.97E-09mmHg at 25°C

[ Index of Refraction ]:
1.725

Related Compounds

  • N-hydroxy-2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline
  • 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine
  • 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine
  • 3,5-dimethylimidazo[4,5-f]quinolin-2-amine
  • 3,4-dimethylimidazo[4,5-f]quinolin-2-amine
  • 3,4-dimethylimidazo[4,5-f]quinolin-2-amine
  • N-((1S,2R,3R,4R,5R)-2-Amino-4,5-dihydroxy-3-(hydroxymethyl)cyclopentyl)acetamide
  • Benzamide, N,N-dimethyl-2-[[(4-methylphenyl)sulf
  • tert-butyl (2S,4R)-2-(hydroxymethyl)-4-(oxan-2-yloxy)pyrrolidine-1-carboxylate
  • 6-Methoxy-6-methylheptan-1-amine
  • 4-[(Azetidin-3-yloxy)methyl]-3-chlorobenzonitrile
  • Benzenepropanoic acid, 2-(acetylamino)-5-fluoro-I(2)-oxo-
  • 1-(1-Cyclopropylmethyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-(1-Ethyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-(1-Isobutyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-(2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethyl)-3-(thiophen-2-yl)urea
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