5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine

Names

[ CAS No. ]:
22401-80-5

[ Name ]:
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine

[Synonym ]:
2,3-Pentamethylen-7-amino-indol
7-ammino-2,3-pentametilenindolo

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
413.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Flash Point ]:
233.4ºC

[ Exact Mass ]:
200.13100

[ PSA ]:
41.81000

[ LogP ]:
3.60020

[ Vapour Pressure ]:
4.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.685

Precursor & DownStream

Precursor

DownStream

  • 1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide

Related Compounds

  • 1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
  • 5,6,7,8,9,10-Hexahydrocyclohepta[b]indol-2-amine
  • 3-(2-fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethylazanium,chloride
  • 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole-2-carboxylic acid
  • 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
  • 2-bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indole