1H-Indol-3-amine, 1-cyclopentyl-5-fluoro-2,3-dihydro

Names

[ CAS No. ]:
939759-49-6

[ Name ]:
1H-Indol-3-amine, 1-cyclopentyl-5-fluoro-2,3-dihydro

[Synonym ]:
1-cyclopentyl-5-fluoro-2,3-dihydro-1h-indol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.198±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
319.5±42.0 °C (760 mmHg)

[ Molecular Formula ]:
C13H17FN2

[ Molecular Weight ]:
220.28600

[ Exact Mass ]:
220.13800

[ PSA ]:
29.26000

[ LogP ]:
3.35340


Related Compounds

  • 3-Bromo-N-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine
  • (2R)-2-amino-2-(1,2-oxazol-3-yl)ethan-1-ol
  • (1S)-1-(1,2,3-thiadiazol-4-yl)ethan-1-amine
  • (2S)-4-amino-1-cyclopropylbutan-2-ol
  • (1s)-1-(5-Methylpyridin-3-yl)ethan-1-amine
  • 1-(2-Methylfuran-3-yl)cyclopropan-1-amine
  • (3R)-1-amino-5-(dimethylamino)pentan-3-ol
  • (3S)-1-amino-5-(dimethylamino)pentan-3-ol
  • 5-(Aminomethyl)-2-(methylsulfanyl)benzonitrile
  • tert-butyl (3S)-3-amino-3-cyclopentylpropanoate
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