| Identification | |
| Name: | 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide |
| Synonyms: | ChemDiv3_006178;AC1NPCFZ;MolPort-007-570-372;HMS1490I18;AKOS001684018;IDI1_024088;2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide;6821-83-6 |
| CAS: | 6821-83-6 |
| Molecular Formula: | C25H21N3O2 |
| Molecular Weight: | 395.4531 |
| InChI: | InChI=1/C25H21N3O2/c29-23(26-19-8-2-1-3-9-19)16-30-20-14-12-18(13-15-20)25-27-21-10-4-6-17-7-5-11-22(28-25)24(17)21/h1-15,25,27-28H,16H2,(H,26,29) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 398°C |
| Boiling Point: | 734.4°C at 760 mmHg |
| Density: | 1.274g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 398°C |
| Safety Data | |
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