[1,1':3',1''-Terphenyl]-4'-amine, 5'-fluoro-N-phenyl-

Modify Date: 2025-08-25 15:51:37

[1,1':3',1''-Terphenyl]-4'-amine, 5'-fluoro-N-phenyl- Structure
[1,1':3',1''-Terphenyl]-4'-amine, 5'-fluoro-N-phenyl- structure
Common Name [1,1':3',1''-Terphenyl]-4'-amine, 5'-fluoro-N-phenyl-
CAS Number 1228153-91-0 Molecular Weight 339.40500
Density 1.2±0.1 g/cm3 Boiling Point 463.6±45.0 °C at 760 mmHg
Molecular Formula C24H18FN Melting Point N/A
MSDS N/A Flash Point 234.2±28.7 °C

 Names

Name 5'-Fluoro-N-phenyl-1,1':3',1''-terphenyl-4'-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 463.6±45.0 °C at 760 mmHg
Molecular Formula C24H18FN
Molecular Weight 339.40500
Flash Point 234.2±28.7 °C
Exact Mass 339.14200
PSA 12.03000
LogP 7.75
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.642
InChIKey USTXPBYMOJRABI-UHFFFAOYSA-N
SMILES Fc1cc(-c2ccccc2)cc(-c2ccccc2)c1Nc1ccccc1

 Synonyms

5'-Fluoro-N-phenyl-1,1':3',1''-terphenyl-4'-amine
Benzenamine, N-(5'-fluoro[1,1':3',1''-terphenyl]-4'-yl)-
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