Identification |
Name: | 6H-Dibenzo[a,g]quinolizin-11-amine,5,8,13,13a-tetrahydro-2,3,10-trimethoxy- |
Synonyms: | 11-Amino-2,3,10-trimethoxyberbine;11-Amino-5,6,13,13a-tetrahydro-2,3,10-trimethoxy-8H-dibenzo[a,g]quinolizine |
CAS: | 50506-25-7 |
Molecular Formula: | C20H24 N2 O3 |
Molecular Weight: | 340.4162 |
InChI: | InChI=1/C20H24N2O3/c1-23-18-9-14-11-22-5-4-12-8-19(24-2)20(25-3)10-15(12)17(22)7-13(14)6-16(18)21/h6,8-10,17H,4-5,7,11,21H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 254.1°C |
Boiling Point: | 496.6°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 254.1°C |
Safety Data |
|
|