4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline

Modify Date: 2025-08-31 20:05:41

4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline Structure
4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline structure
 Common Name 4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline
CAS Number 1369857-93-1 Molecular Weight 217.231
Density 1.1±0.1 g/cm3 Boiling Point 249.6±40.0 °C at 760 mmHg
Molecular Formula C11H14F3N Melting Point N/A
MSDS N/A Flash Point 108.1±20.1 °C

 Names

Name 4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 249.6±40.0 °C at 760 mmHg
Molecular Formula C11H14F3N
Molecular Weight 217.231
Flash Point 108.1±20.1 °C
Exact Mass 217.107834
LogP 4.08
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.473
InChIKey ZMIBLKJBFUHMIG-UHFFFAOYSA-N
SMILES CC(C)(C)c1ccc(N)cc1C(F)(F)F

 Synonyms

4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline
Benzenamine, 4-(1,1-dimethylethyl)-3-(trifluoromethyl)-
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Chemsrc provides CAS#:1369857-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline>> amp version: 4-(2-Methyl-2-propanyl)-3-(trifluoromethyl)aniline

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