8,9-dimethyl-11H-indolo[3,2-c]quinoline

Names

[ CAS No. ]:
4295-33-4

[ Name ]:
8,9-dimethyl-11H-indolo[3,2-c]quinoline

[Synonym ]:
8,9-dimethyl-11H-indolo<3,2-c>quinoline

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
495ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2

[ Molecular Weight ]:
246.30600

[ Flash Point ]:
226.9ºC

[ Exact Mass ]:
246.11600

[ PSA ]:
28.68000

[ LogP ]:
4.48610

[ Index of Refraction ]:
1.777

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloroquinoline
  • 5,6-Dimethyl-1H-benzotriazole hydrate (1:1)

DownStream

Related Compounds

  • 6,10-Dimethyl-11H-indolo[3,2-c]quinoline
  • 2,6-dimethyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 6,8,9-trimethyl-11H-indolo<3,2-c>quinoline
  • 3-methoxy-7,8,9,10-tetrahydro-11H-indolo[3,2-c]quinoline-4-amine
  • 3-methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo[3,2-c]quinoline-4-amine
  • 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
  • 4-(2,4-Dimethoxyphenyl)picolinic acid
  • 2-(1-methyl-1H-imidazol-4-yl)but-3-yn-2-ol
  • 3-acetyl-5-bromo-N-cyclopropyl-1H-indole-2-carboxamide
  • 2-[(Cyclopropylmethyl)amino]acetaldehyde
  • 2-[4-bromo-N-(carboxymethyl)-2-methylanilino]acetic acid
  • 4-(Hex-5-yn-1-yl)phenol
  • 2-((Benzyloxy)(methyl)amino)acetaldehyde
  • 3-(Chlorodifluoromethoxy)benzenemethanol
  • 1'-Methyl-[1,4'-bipiperidine]-2-carboxylic acid
  • 4-(Butan-2-ylsulfanylmethyl)-6-morpholin-4-yl-2-pyridin-2-yl-pyrimidine
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