Identification |
Name: | 1-(3-bromophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | 1,2,3,4-Tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenyl-;AC1MIGPM;LS-85833;1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline;96719-53-8 |
CAS: | 96719-53-8 |
Molecular Formula: | C22H20BrNO |
Molecular Weight: | 394.3043 |
InChI: | InChI=1/C22H20BrNO/c1-25-20-10-11-21-16(15-20)12-13-24(19-8-3-2-4-9-19)22(21)17-6-5-7-18(23)14-17/h2-11,14-15,22H,12-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 264.6°C |
Boiling Point: | 513.9°C at 760 mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 264.6°C |
Safety Data |
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