6-methyl-11H-indolo[3,2-c]quinoline

Names

[ CAS No. ]:
4295-28-7

[ Name ]:
6-methyl-11H-indolo[3,2-c]quinoline

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
467.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2

[ Molecular Weight ]:
232.28000

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
232.10000

[ PSA ]:
28.68000

[ LogP ]:
4.17770

[ Index of Refraction ]:
1.805

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[(2-aminophenyl)ethynyl]phenylamine
  • Acetonitrile
  • 4-Chloro-2-methylquinoline
  • 2-Methyl-4-quinolinol
  • 1H-Benzotriazole

DownStream

Related Compounds

  • 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 2-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 2-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione
  • N-(cyclopentylmethyl)cyclobutanamine
  • 5-(1,4-dioxaspiro[4.5]dec-8-ylmethylsulfanyl)-1-phenyl-1H-tetrazole
  • 2-Amino-n(4-methyl-3-trifluoromethyl-phenyl)benzamide
  • (R)-(4-Bromo-2-nitro-phenyl)-(1-methyl-2-morpholin-4-yl-ethyl)-amine
  • 2,2,2-trifluoroethyl N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)carbamate
  • (2-Methoxy-6-methylphenyl)methanamine hydrochloride
  • 1-Acetyl-1H-indazole-5-carboxylic acid
  • 2-(4-Methoxyphenyl)-4-quinolinemethanol
  • N-(piperidin-2-ylmethyl)pyrimidin-2-amine
  • 4-(1-chloroethyl)-N,N-dimethylbenzenesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.