| Identification |
| Name: | 1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2R)-rel- |
| Synonyms: | 1-Indanol,2-amino-, trans- (8CI); 1H-Inden-1-ol, 2-amino-2,3-dihydro-, trans-;trans-1-Hydroxy-2-indanamine; trans-2-Aminoindan-1-ol |
| CAS: | 13575-72-9 |
| EINECS: | 239-107-4 |
| Molecular Formula: | C9H11 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 133.4°C |
| Boiling Point: | 296.9°Cat760mmHg |
| Density: | 1.212g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 133.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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