Identification |
Name: | Propanamide,2-amino-N-[(4-bromo-6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-(9CI) |
Synonyms: | 6,15-Imino-5H-isoquino[3,2-b][3]benzazocine,propanamide deriv. |
CAS: | 92614-44-3 |
Molecular Formula: | C28H35 Br N4 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H35BrN4O6/c1-11-21(29)15-7-14-10-33-17(22(32(14)4)20(15)25(36)26(11)38-5)8-16-19(18(33)9-31-28(37)13(3)30)24(35)27(39-6)12(2)23(16)34/h13-14,17-18,22,36H,7-10,30H2,1-6H3,(H,31,37) |
Molecular Structure: |
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Properties |
Flash Point: | 399.4°C |
Boiling Point: | 736.9°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 399.4°C |
Safety Data |
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