7H-Pyrrolo[3,2-g]quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3-tetramethyl-5-(trifluoromethyl)-

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Names

[ CAS No. ]:
58721-75-8

[ Name ]:
7H-Pyrrolo[3,2-g]quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3-tetramethyl-5-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
396ºC at 760 mmHg

[ Molecular Formula ]:
C16H17F3N2O

[ Molecular Weight ]:
310.31400

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
310.12900

[ PSA ]:
36.10000

[ LogP ]:
3.72780

[ Index of Refraction ]:
1.517

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,3-tetramethyl-2H-indol-6-amine
  • Ethyl trifluoroacetoacetate
  • 2,3,3-Trimethylindolenine
  • 2,3,3-Trimethyl-2,3-dihydro-1H-indole
  • Formaldehyde

DownStream


Related Compounds

  • (2-Bromo-3-fluorophenyl)methanethiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-diazo-3-oxobutanoyl)-N-methylhept-6-enamide
  • 2-{3-[(Pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzoxazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [(5-Bromo-2,4-dimethylphenyl)sulfonyl](2-hydroxyethyl)amine
  • 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)-
  • Ethyl trans-4-(4-bromophenyl)-1-methylpyrrolidine-3-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol