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

Modify Date: 2025-09-24 21:34:31

5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine Structure
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine structure
 Common Name 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine
CAS Number 22401-80-5 Molecular Weight 200.28000
Density 1.187g/cm3 Boiling Point 413.9ºC at 760 mmHg
Molecular Formula C13H16N2 Melting Point N/A
MSDS N/A Flash Point 233.4ºC

 Names

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

 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  0

DownStream  1

 Synonyms

2,3-Pentamethylen-7-amino-indol
7-ammino-2,3-pentametilenindolo
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Chemsrc provides CAS#:22401-80-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine>> amp version: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine

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