| Identification | |
| Name: | 1H-Inden-2-amine,5-fluoro-2,3-dihydro- |
| Synonyms: | 2-Indanamine,5-fluoro- (7CI,8CI); 5-Fluoro-2,3-dihydro-1H-inden-2-amine;5-Fluoroindan-2-ylamine |
| CAS: | 2340-06-9 |
| Molecular Formula: | C9H10 F N |
| Molecular Weight: | 151.18 |
| InChI: | InChI=1/C9H10FN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 97.6°C |
| Boiling Point: | 221.4°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 97.6°C |
| Safety Data | |
 |
|
