2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine

Modify Date: 2024-01-13 18:18:19

2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine Structure
2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine structure
Common Name 2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine
CAS Number 886369-16-0 Molecular Weight 217.231
Density 1.1±0.1 g/cm3 Boiling Point 247.7±40.0 °C at 760 mmHg
Molecular Formula C11H14F3N Melting Point N/A
MSDS N/A Flash Point 105.8±12.0 °C

 Names

Name 2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 247.7±40.0 °C at 760 mmHg
Molecular Formula C11H14F3N
Molecular Weight 217.231
Flash Point 105.8±12.0 °C
Exact Mass 217.107834
LogP 3.30
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.471

 Synonyms

Benzenemethanamine, 4-(1-methylethyl)-α-(trifluoromethyl)-
MFCD07374660
MFCD07374659
2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine
MFCD07374658