1H-Indol-3-amine, 1-(cyclopropylmethyl)-2,3-dihydro

Names

[ CAS No. ]:
939759-32-7

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

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

Chemical & Physical Properties

[ Density]:
1.147±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
299.0±40.0 °C (760 mmHg)

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.26900

[ Exact Mass ]:
188.13100

[ PSA ]:
29.26000

[ LogP ]:
2.68170

Related Compounds

  • Tert-butyl9-hydroxy-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
  • 1-(1-Ethoxyethyl)-4-iodo-3-nitropyrazole
  • (1-Cyclobutyl-3-methylazetidin-3-yl)methanol
  • 6-Bromo-2-chloro-3-cyclopropylquinoline
  • 6-Azabicyclo[3.2.1]oct-3-ene;hydrochloride
  • N-[1-(Oxan-3-yl)propyl]prop-2-enamide
  • [5-(Azetidin-3-yl)-1,3-oxazol-4-yl]methanol
  • (2R)-1-(Trifluoromethoxy)butan-2-amine;hydrochloride
  • 2,2-Dimethoxycyclobutane-1-carbonitrile
  • Tert-butyl N-[(2S,3R)-3-amino-1-hydroxybutan-2-yl]carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.