N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine

Modify Date: 2024-09-07 20:00:05

N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine Structure
N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine structure
Common Name N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine
CAS Number 122520-00-7 Molecular Weight 270.412
Density 1.1±0.1 g/cm3 Boiling Point 433.0±45.0 °C at 760 mmHg
Molecular Formula C18H26N2 Melting Point N/A
MSDS N/A Flash Point 215.7±28.7 °C

 Names

Name N,N-Dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 433.0±45.0 °C at 760 mmHg
Molecular Formula C18H26N2
Molecular Weight 270.412
Flash Point 215.7±28.7 °C
Exact Mass 270.209595
LogP 4.94
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.592

 Synonyms

1H-Benz[f]indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-
1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-
N,N-Dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine