| Identification | |
| Name: | 1(2H)-Phthalazinone,2-[hexahydro-1-(phenylmethyl)-1H-azepin-4-yl]-4-[(4-methylphenyl)methyl]- |
| Synonyms: | 4-(4-Methylbenzyl)-2-(hexahydro-1-benzylazepin-4-yl)-1-(2H)-phthalazinone;1(2H)-Phthalazinone, 2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-4-((4-methylphenyl)methyl)-;AC1MIBZ0;LS-109282;2-(1-benzylazepan-4-yl)-4-[(4-methylphenyl)methyl]phthalazin-1-one;110406-79-6 |
| CAS: | 110406-79-6 |
| Molecular Formula: | C29H31 N3 O |
| Molecular Weight: | 437.5759 |
| InChI: | InChI=1/C29H31N3O/c1-22-13-15-23(16-14-22)20-28-26-11-5-6-12-27(26)29(33)32(30-28)25-10-7-18-31(19-17-25)21-24-8-3-2-4-9-24/h2-6,8-9,11-16,25H,7,10,17-21H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 316.1°C |
| Boiling Point: | 599.1°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 316.1°C |
| Safety Data | |
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