4-(9H-fluoren-9-yl)-N-(1H-indol-3-ylmethylene)-1-piperazinamine

Modify Date: 2024-04-10 15:59:19

4-(9H-fluoren-9-yl)-N-(1H-indol-3-ylmethylene)-1-piperazinamine Structure
4-(9H-fluoren-9-yl)-N-(1H-indol-3-ylmethylene)-1-piperazinamine structure
Common Name 4-(9H-fluoren-9-yl)-N-(1H-indol-3-ylmethylene)-1-piperazinamine
CAS Number 380454-63-7 Molecular Weight 392.496
Density 1.3±0.1 g/cm3 Boiling Point 630.3±55.0 °C at 760 mmHg
Molecular Formula C26H24N4 Melting Point N/A
MSDS N/A Flash Point 335.0±31.5 °C

 Names

Name 4-(9H-Fluoren-9-yl)-N-(1H-indol-3-ylmethylene)piperazin-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 630.3±55.0 °C at 760 mmHg
Molecular Formula C26H24N4
Molecular Weight 392.496
Flash Point 335.0±31.5 °C
Exact Mass 392.200104
LogP 4.26
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.707

 Synonyms

4-(9H-Fluoren-9-yl)-N-(1H-indol-3-ylmethylene)piperazin-1-amine
1-Piperazinamine, 4-(9H-fluoren-9-yl)-N-(1H-indol-3-ylmethylene)-
N-[4-(9H-Fluoren-9-yl)-1-piperazinyl]-1-(1H-indol-3-yl)methanimine
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