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1H-Isoindol-1-one,2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy- (77862-92-1)

Identification
Name:1H-Isoindol-1-one,2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-
Synonyms:AQ-A 39;Falipamil
CAS:77862-92-1
Molecular Formula: C24H32 N2 O5
Molecular Weight: 0
InChI: InChI=1/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3
Molecular Structure: (C24H32N2O5) AQ-A 39;Falipamil
Properties
Flash Point: 314.9°C
Boiling Point: 597.1°C at 760 mmHg
Density:1.146g/cm3
Refractive index:1.557
Flash Point: 314.9°C
Safety Data
 

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