methyl 2-[4-(trifluoromethoxy)anilino]benzoate

Modify Date: 2025-11-26 17:10:12

methyl 2-[4-(trifluoromethoxy)anilino]benzoate Structure
methyl 2-[4-(trifluoromethoxy)anilino]benzoate structure
 Common Name methyl 2-[4-(trifluoromethoxy)anilino]benzoate
CAS Number 741280-97-7 Molecular Weight 311.25600
Density 1.3±0.1 g/cm3 Boiling Point 357.1±42.0 °C at 760 mmHg
Molecular Formula C15H12F3NO3 Melting Point N/A
MSDS N/A Flash Point 169.8±27.9 °C

 Names

Name methyl 2-[4-(trifluoromethoxy)anilino]benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 357.1±42.0 °C at 760 mmHg
Molecular Formula C15H12F3NO3
Molecular Weight 311.25600
Flash Point 169.8±27.9 °C
Exact Mass 311.07700
PSA 47.56000
LogP 4.18840
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.551

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

Benzoic acid, 2-[[4-(trifluoromethoxy)phenyl]amino]-, methyl ester
Methyl 2-{[4-(trifluoromethoxy)phenyl]amino}benzoate
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Chemsrc provides CAS#:741280-97-7 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 2-[4-(trifluoromethoxy)anilino]benzoate>> amp version: methyl 2-[4-(trifluoromethoxy)anilino]benzoate

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