4-Methoxy-N-[(pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]benzeneethanamine

Modify Date: 2025-08-24 00:51:24

4-Methoxy-N-[(pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]benzeneethanamine structure	Common Name	4-Methoxy-N-[(pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]benzeneethanamine
	CAS Number	55556-73-5	Molecular Weight	417.445
	Density	1.2±0.1 g/cm3	Boiling Point	410.7±45.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₂₀F₅NO₂Si	Melting Point	N/A
	MSDS	N/A	Flash Point	202.2±28.7 °C

Name	(E)-N-(2-{4-Methoxy-3-[(trimethylsilyl)oxy]phenyl}ethyl)-1-(pentafluorophenyl)methanimine
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	410.7±45.0 °C at 760 mmHg
Molecular Formula	C₁₉H₂₀F₅NO₂Si
Molecular Weight	417.445
Flash Point	202.2±28.7 °C
Exact Mass	417.118347
LogP	1.50
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.477
InChIKey	XSRGUHNJXDKJOO-UHFFFAOYSA-N
SMILES	COc1ccc(CCN=Cc2c(F)c(F)c(F)c(F)c2F)cc1O[Si](C)(C)C

(E)-N-(2-{4-Methoxy-3-[(trimethylsilyl)oxy]phenyl}ethyl)-1-(pentafluorophenyl)methanimine

Benzeneethanamine, 4-methoxy-N-[(1E)-(2,3,4,5,6-pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]-

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