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-Bromo-5-chloropyridine-3,4-diamine
  • N1-(3-Aminopropylidene)-1,3-propanediamine
  • Benzo[b]thiophene-4-methanol, 7-bromo-3-chloro-
  • 3-[1-(Aminomethyl)cyclopropyl]-5,5-dimethyloxolan-3-ol
  • (1-Methylpyrrolidin-3-yl)methanesulfonamide
  • 2-Methyl-2-(5-(prop-2-yn-1-ylamino)pyridin-2-yl)propanenitrile
  • Bicyclo[3.1.0]hexan-2-ol, 4-methyl-1-(1-methylethyl)-, (1I+/-,2I+/-,4I(2),5I+/-)-
  • (I+/-S)-N,I+/-,4-Trimethyl-1-naphthalenemethanamine
  • 3-(4-Nitrophenyl)isothiazolo[4,5-d]pyrimidin-7(6H)-one
  • 2-Amino-6-methyl-5-(3-phenyl-2-propyn-1-yl)-4(3H)-pyrimidinone
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