| Identification | |
| Name: | 1-(2-chlorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | 1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6-methoxy-2-phenylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6-methoxy-2-phenyl-;96719-48-1;AC1MIGPA;LS-85869;1-(2-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline;1-(2-CHLOROPHENYL)-6-METHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE |
| CAS: | 96719-48-1 |
| Molecular Formula: | C22H20ClNO |
| Molecular Weight: | 349.8533 |
| InChI: | InChI=1/C22H20ClNO/c1-25-18-11-12-19-16(15-18)13-14-24(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)23/h2-12,15,22H,13-14H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.3°C |
| Boiling Point: | 490.3°C at 760 mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 250.3°C |
| Safety Data | |
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