6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine

Names

[ CAS No. ]:
22401-81-6

[ Name ]:
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine

[Synonym ]:
7-ammino-2,3-esametilenindolo
2,3-Hexamethylen-7-amino-indol

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
424.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.30600

[ Flash Point ]:
240.4ºC

[ Exact Mass ]:
214.14700

[ PSA ]:
41.81000

[ LogP ]:
3.99030

[ Vapour Pressure ]:
2E-07mmHg at 25°C

[ Index of Refraction ]:
1.659

Related Compounds

  • 8-(3-pyridinyl)-1,5-Naphthyridin-2(1H)-one
  • N-Methyl-2-(piperidin-1-yl)ethanamine hydrochloride
  • Diammonium disulphide
  • 2-(Bromomethyl)-3-nitropyridine hydrobromide
  • 2,4,6-Trichlorophenol sulfate
  • 1-Piperidin-4-yl-3-(2-trifluoromethyl-benzyl)-imidazolidin-2-one Hydrochloride
  • 1-Piperidin-4-yl-3-(4-trifluoromethoxy-benzyl)-imidazolidin-2-one Hydrochloride
  • 5-(hydroxymethyl)-3-methyl-1,3-thiazol-2(3H)-one
  • N-(2-(1,4-Dioxo-3,4-dihydrophthalazin-2(1H)-yl)ethyl)-3-(ethylthio)propanamide
  • 6-Chlorothieno[3,2-b]furan
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