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

  • (+/-)-2,5-Dioxopyrrolidin-1-yl 2-methyl-5-phenylpentanoate
  • 3-(Cyclopropylmethyl)azetidin-3-ol
  • Methyl 2-[2-[(4,5-dimethylimidazol-1-yl)methyl]phenyl]acetate
  • 1-Pyridin-2-yl-4-[(6-spiro[4.5]decan-8-yloxynaphthalen-2-yl)methyl]piperazine
  • 3-Methyl-5-(2-Phenoxyphenyl)pyridin-2(1h)-One
  • Ethyl 4-amino-2-oxobicyclo[2.2.2]octane-1-carboxylate
  • Methyl 6-[(3,5-dichlorophenyl)methoxy]-5-(trifluoromethyl)naphthalene-2-carboxylate
  • N-(6-Chloro-3-nitro-2-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide
  • 6-bromo-N-((6-(2-methylpyridin-4-yl)pyridin-3-yl)methyl)isoquinolin-1-amine
  • 1-[(6-Heptoxynaphthalen-2-yl)methyl]-4-pyridin-2-ylpiperazine
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