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

  • 2-Bromo-1-ethyl-3-methyl-4-nitrobenzene
  • 4-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)piperidine
  • 1,3-dimethyl-4-(oxiran-2-yl)-1H-pyrazole
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-2-(methylamino)ethan-1-ol
  • 4-(2-bromoethyl)-1,3-dimethyl-1H-pyrazole
  • 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-pyrrolidinone
  • 3-(1,3-dimethyl-1H-pyrazol-4-yl)-3-hydroxypropanenitrile
  • 3-Amino-1-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-ol
  • 4-(2-Amino-4-pyridinyl)-1H-indole-7-carboxamide
  • 1-(2-Bromophenyl)-2-fluoroethanol
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