| Identification | |
| Name: | 1H-Inden-1-ol,2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro- |
| Synonyms: | 1-Indanol,2-[p-(dimethylamino)benzyl]- (8CI); NSC 8574 |
| CAS: | 5402-87-9 |
| Molecular Formula: | C18H21 N O |
| Molecular Weight: | 349.1353 |
| InChI: | InChI=1/C14H9Cl2F3N2O/c15-9-2-4-10(5-3-9)20-13(22)21-12-7-8(14(17,18)19)1-6-11(12)16/h1-7H,(H2,20,21,22) |
| Molecular Structure: | ![(C18H21NO) 1-Indanol,2-[p-(dimethylamino)benzyl]- (8CI); NSC 8574](https://img1.guidechem.com/chem/e/dict/55/5402-87-9.jpg) |
| Properties | |
| Flash Point: | 146.9°C |
| Boiling Point: | 319.3°C at 760 mmHg |
| Density: | 1.536g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 146.9°C |
| Safety Data | |
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