2,3,4,5,6-pentafluoro-N-(4-phenylbut-3-en-2-ylideneamino)aniline

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Names

[ CAS No. ]:
81226-79-1

[ Name ]:
2,3,4,5,6-pentafluoro-N-(4-phenylbut-3-en-2-ylideneamino)aniline

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
336.197ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₁F₅N₂

[ Molecular Weight ]:
326.26400

[ Flash Point ]:
157.127ºC

[ Exact Mass ]:
326.08400

[ PSA ]:
24.39000

[ LogP ]:
4.95630

[ Index of Refraction ]:
1.509

Related Compounds

2,2-dimethyl-1-(1-methyl-1H-indol-7-yl)cyclopropan-1-amine
2,5-dimethyl-3-[(3-methylazetidin-3-yl)oxy]-1-(2-methylpropyl)-1H-pyrrole
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)propanoate
4-fluoro-1-methyl-3-(1,2-thiazol-4-yl)-1H-pyrazol-5-amine
4-Chloro-3-(1-isocyanatoethyl)-2-methoxypyridine
2-[5-amino-4-fluoro-3-(1H-imidazol-5-yl)-1H-pyrazol-1-yl]ethan-1-ol
1,4-dimethyl-3-(2-methylpyrimidin-4-yl)-1H-pyrazol-5-amine
2-[5-amino-3-(2-cyclopropylethyl)-1H-pyrazol-1-yl]ethan-1-ol
3-(2-cyclopropylethyl)-1-methyl-4-(propan-2-yl)-1H-pyrazol-5-amine
(2-Amino-octahydropentalen-3a-yl)methanol

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