N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline

Modify Date: 2024-04-04 19:46:17

N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline Structure
N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline structure
 Common Name N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline
CAS Number 303769-16-6 Molecular Weight 382.378
Density 1.2±0.1 g/cm3 Boiling Point 456.7±45.0 °C at 760 mmHg
Molecular Formula C22H17F3N2O Melting Point N/A
MSDS N/A Flash Point 230.0±28.7 °C

 Names

Name N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 456.7±45.0 °C at 760 mmHg
Molecular Formula C22H17F3N2O
Molecular Weight 382.378
Flash Point 230.0±28.7 °C
Exact Mass 382.129303
LogP 6.06
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.578

 Synonyms

(E)-1-(9-Ethyl-9H-carbazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine
N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline
MFCD01030100
Benzenamine, N-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)-
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Chemsrc provides CAS#:303769-16-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline>> amp version: N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline

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