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N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-phenylpropionamide (66142-87-8)

Identification
Name:N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-phenylpropionamide
Synonyms:D-2097;N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-phenylpropionamide
CAS:66142-87-8
Molecular Formula: C22H26N2O
Molecular Weight: 0
InChI: InChI=1/C22H26N2O/c1-2-22(25)24(18-9-4-3-5-10-18)19-13-15-23-14-12-17-8-6-7-11-20(17)21(23)16-19/h3-11,19,21H,2,12-16H2,1H3
Molecular Structure: (C22H26N2O) D-2097;N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-phenylpropionamide
Properties
Flash Point: 199.5°C
Boiling Point: 479.9°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.626
Flash Point: 199.5°C
Safety Data
 

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