Identification |
Name: | 2-[(2,3,10-trimethoxy-13-methyl-5,13a-dihydro-6H-isoquino[3,2-a]isoquinolin-9-yl)amino]ethanol |
Synonyms: | NSC282130;NSC-282130;60716-39-4 |
CAS: | 60716-39-4 |
Molecular Formula: | C23H28N2O4 |
Molecular Weight: | 396.4794 |
InChI: | InChI=1/C23H28N2O4/c1-14-16-5-6-19(27-2)22(24-8-10-26)18(16)13-25-9-7-15-11-20(28-3)21(29-4)12-17(15)23(14)25/h5-6,11-13,23-24,26H,7-10H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 342.9°C |
Boiling Point: | 643.3°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 342.9°C |
Safety Data |
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