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

Modify Date: 2025-08-26 16:20:01

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

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

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
InChIKey	DWMOMPIWTFFQAY-UXBLZVDNSA-N
SMILES	CC(Cc1cccc(C(F)(F)F)c1)NCC=Cc1ccccc1

(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)-

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