| Identification | |
| Name: | 4-P-PDOT |
| Synonyms: | 4-PHENYL-2-PROPIONAMIDOTETRALIN;4-P-PDOT |
| CAS: | 134865-74-0 |
| Molecular Formula: | C19H21NO |
| Molecular Weight: | 279.38 |
| InChI: | InChI=1/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292°C |
| Boiling Point: | 480.1°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.595 |
| Biological Activity: | Melatonin receptor antagonist, >300-fold selective for the MT 2 (vs MT 1 ) subtype. |
| Flash Point: | 292°C |
| Safety Data | |
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