Identification |
Name: | Isoquinoline,1,1'-(1,4-butanediyl)bis[1,2,3,4-tetrahydro-6,7-dimethoxy-, (R*,S*)- (9CI) |
Synonyms: | Isoquinoline,1,1'-tetramethylenebis[1,2,3,4-tetrahydro-6,7-dimethoxy-, meso- (8CI);Bisobrin;meso-1,1'-Tetramethylenebis[1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline] |
CAS: | 22407-74-5 |
Molecular Formula: | C26H36 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H36N2O4/c1-29-23-13-17-9-11-27-21(19(17)15-25(23)31-3)7-5-6-8-22-20-16-26(32-4)24(30-2)14-18(20)10-12-28-22/h13-16,21-22,27-28H,5-12H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 252.9°C |
Boiling Point: | 583°Cat760mmHg |
Density: | 1.081g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 252.9°C |
Safety Data |
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