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2-{5-chloro-2-[(4-methoxybenzyl)amino]phenyl}-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol (221177-56-6)

Identification
Name:2-{5-chloro-2-[(4-methoxybenzyl)amino]phenyl}-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
Synonyms:LogP
CAS:221177-56-6
Molecular Formula: C21H19ClF3NO2
Molecular Weight: 409.8293
InChI: InChI=1/C21H19ClF3NO2/c1-28-17-7-4-15(5-8-17)13-26-19-9-6-16(22)12-18(19)20(27,21(23,24)25)11-10-14-2-3-14/h4-9,12,14,26-27H,2-3,13H2,1H3
Molecular Structure: (C21H19ClF3NO2) LogP
Properties
Flash Point: 286.8°C
Boiling Point: 550.6°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.591
Flash Point: 286.8°C
Safety Data
 

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