N-(4-chlorobenzylidene)-4-(trifluoromethoxy)aniline

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Names

[ Name ]:
N-(4-chlorobenzylidene)-4-(trifluoromethoxy)aniline

[Synonym ]:
N-[(E)-(4-Chlorophenyl)methylene]-4-(trifluoromethoxy)aniline
(E)-1-(4-Chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine
MFCD00979048
Benzenamine, N-[(1E)-(4-chlorophenyl)methylene]-4-(trifluoromethoxy)-
N-[(4-chlorophenyl)methylene]-4-(trifluoromethoxy)aniline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
344.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₉ClF₃NO

[ Molecular Weight ]:
299.676

[ Flash Point ]:
161.9±27.9 °C

[ Exact Mass ]:
299.032471

[ LogP ]:
4.51

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.516

Related Compounds

4-Methyl-1H-benzo[d][1,2,3]triazole-7-carbaldehyde
3-(Pyridin-2-yl)oxetane-3-carboxylic acid
(4-((2,3-Dihydrobenzofuran-5-yl)sulfonyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
1-(4,4-Difluorocyclohexanecarbonyl)piperazine
1-(Furan-3-yl)pentane-1,3-dione
(R)-benzyl 2-(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)pyrrolidine-1-carboxylate
2-(3-Chloro-4-fluorophenoxy)propanoyl chloride
1,1,1-Trifluoro-3-isocyanatobutane
8-Bromo-7-methoxyisoquinolin-1(2H)-one
2-Diethoxyphosphoryl-1-pyrrol-1-yl-ethanone

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