N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Modify Date: 2024-09-18 15:36:27

N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine Structure
N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine structure
Common Name N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
CAS Number 73758-29-9 Molecular Weight 319.364
Density 1.1±0.1 g/cm3 Boiling Point 402.3±45.0 °C at 760 mmHg
Molecular Formula C19H20F3N Melting Point N/A
MSDS N/A Flash Point 197.1±28.7 °C

 Names

Name (2E)-3-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]-2-propanyl}-2-propen-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 402.3±45.0 °C at 760 mmHg
Molecular Formula C19H20F3N
Molecular Weight 319.364
Flash Point 197.1±28.7 °C
Exact Mass 319.154785
LogP 4.24
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.541

 Synonyms

(2E)-3-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]-2-propanyl}-2-propen-1-amine
Benzeneethanamine, α-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-3-(trifluoromethyl)-