| Identification | |
| Name: | 1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino]- |
| Synonyms: | 2-Indanol,1-[(2-hydroxypropyl)amino]- (7CI,8CI); NSC 55255 |
| CAS: | 778-76-7 |
| Molecular Formula: | C12H17 N O2 |
| Molecular Weight: | 207.2689 |
| InChI: | InChI=1/C12H17NO2/c1-8(14)7-13-12-10-5-3-2-4-9(10)6-11(12)15/h2-5,8,11-15H,6-7H2,1H3 |
| Molecular Structure: | ![(C12H17NO2) 2-Indanol,1-[(2-hydroxypropyl)amino]- (7CI,8CI); NSC 55255](https://img1.guidechem.com/chem/e/dict/58/778-76-7.gif) |
| Properties | |
| Flash Point: | 174.7°C |
| Boiling Point: | 406°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 174.7°C |
| Safety Data | |
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