| Identification | |
| Name: | 1H-Inden-1-one,2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro- |
| Synonyms: | 1-Indanone,2-[p-(dimethylamino)benzyl]- (7CI,8CI); NSC 150178 |
| CAS: | 16307-16-7 |
| Molecular Formula: | C18H19 N O |
| Molecular Weight: | 265.3496 |
| InChI: | InChI=1/C18H19NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-10,15H,11-12H2,1-2H3 |
| Molecular Structure: | ![(C18H19NO) 1-Indanone,2-[p-(dimethylamino)benzyl]- (7CI,8CI); NSC 150178](https://img1.guidechem.com/chem/e/dict/44/16307-16-7.jpg) |
| Properties | |
| Flash Point: | 162.2°C |
| Boiling Point: | 421.6°C at 760 mmHg |
| Density: | 1.147g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 162.2°C |
| Safety Data | |
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