1H-Indol-3-amine, 2,3-dihydro-1-(2-propen-1-yl)

Names

[ CAS No. ]:
939759-33-8

[ Name ]:
1H-Indol-3-amine, 2,3-dihydro-1-(2-propen-1-yl)

[Synonym ]:
1-allyl-2,3-dihydro-1h-indol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.047±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
270.5±40.0 °C (760 mmHg)

[ Molecular Formula ]:
C11H14N2

[ Molecular Weight ]:
174.24200

[ Exact Mass ]:
174.11600

[ PSA ]:
29.26000

[ LogP ]:
2.45770


Related Compounds

  • 1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(2-propen-1-yl)
  • 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl)
  • 1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl)
  • 1H-Indol-3-amine, 2,3-dihydro-1-(2-methylpropyl)
  • 1H-Indol-3-amine, 2,3-dihydro-1-(phenylmethyl)
  • 1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-methylpropyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 4-(Pyrrolidin-3-yloxy)benzamide hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[(2-Methoxyphenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3-Fluoro-4-((3-methylbenzyl)carbamoyl)phenyl)boronic acid