| Identification | |
| Name: | 2-(3,3-diphenylprop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | BRN 1435688;2-(3,3-Diphenylallyl)-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-2-(3,3-diphenylallyl)isoquinoline;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(3,3-DIPHENYLALLYL)-;4189-79-1;AC1L2FO8;LS-85962;5-20-06-00324 (Beilstein Handbook Reference);2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline |
| CAS: | 4189-79-1 |
| Molecular Formula: | C24H23N |
| Molecular Weight: | 325.4461 |
| InChI: | InChI=1/C24H23N/c1-3-10-21(11-4-1)24(22-12-5-2-6-13-22)16-18-25-17-15-20-9-7-8-14-23(20)19-25/h1-14,16H,15,17-19H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 220°C |
| Boiling Point: | 494.2°C at 760 mmHg |
| Density: | 1.084g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 220°C |
| Safety Data | |
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