1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Names

[ CAS No. ]:
118687-88-0

[ Name ]:
1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
436.1ºC at 760mmHg

[ Molecular Formula ]:
C17H21FN2

[ Molecular Weight ]:
272.36000

[ Flash Point ]:
217.5ºC

[ Exact Mass ]:
272.16900

[ PSA ]:
19.03000

[ LogP ]:
3.97680

[ Vapour Pressure ]:
8.33E-08mmHg at 25°C

[ Index of Refraction ]:
1.624

Related Compounds

  • 5-(3-Methylphenoxy)pyrimidin-2-amine
  • 2-(3-Chloropyridin-2-yl)pyrimidine-4-carboxylic acid
  • 5-(2,4,6-Trimethylphenyl)pentan-2-one
  • 2-(3-Chloro-2-pyridyl)imidazole-5-methanol
  • 1-Propyl-1,4-diazepan-2-one
  • (3-(3-Chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanol
  • 4-(5-Fluoropyridin-3-yl)butan-2-one
  • 2-(3-Chloro-2-pyridyl)imidazole-5-carbaldehyde
  • 3-(5-Amino-2-chlorophenyl)-1-ethyl-7-(methylamino)-1,6-naphthyridin-2(1h)-one
  • Rac-tert-butyl n-{[(3r,4r)-4-aminooxolan-3-yl]methyl}carbamate
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