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

4-(Fluorosulfonyl)-3,5-dimethylbenzoic acid
2-Methyl-1-azaspiro[4.5]decan-8-one
benzyl N-cyclopentyl-N-(prop-2-yn-1-yl)carbamate
6-Azabicyclo[3.2.1]octane-3-thiol
Tert-butyl 2-amino-3-(5,6-dibromopyridin-3-yl)propanoate
5-Bromo-3-(but-3-yn-1-yl)-2-methoxypyridine
benzyl N-(5-bromoisoquinolin-8-yl)carbamate
methyl (2S)-2-aminohept-6-ynoate
6,7-Dimethyl-3,4-dihydroquinolin-4-one
2-Acetamidospiro[3.3]heptane-2-carboxylic acid

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