Identification |
Name: | 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-2-methyl-5-(4-methylphenoxy)-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | 67334-96-7;NSC177260;AC1L6XP5;NSC-177260;1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline;1-[3-methoxy-4-(4-methylphenoxy)benzyl]-2-methyl-5-(4-methylphenoxy)-1,2,3,4-tetrahydroisoquinoline |
CAS: | 67334-96-7 |
Molecular Formula: | C32H33NO3 |
Molecular Weight: | 479.6093 |
InChI: | InChI=1/C32H33NO3/c1-22-8-13-25(14-9-22)35-30-7-5-6-27-28(30)18-19-33(3)29(27)20-24-12-17-31(32(21-24)34-4)36-26-15-10-23(2)11-16-26/h5-17,21,29H,18-20H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 149.8°C |
Boiling Point: | 577.4°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 149.8°C |
Safety Data |
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