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| Chemical manufacturer | ||||
| Name | 4-Fluoro-2-Indanamine |
|---|---|
| Synonyms | 4-fluoro-2,3-dihydro-1H-inden-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 |
| CAS Registry Number | 162752-09-2 |
| SMILES | Fc2cccc1CC(N)Cc12 |
| InChI | 1S/C9H10FN/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7H,4-5,11H2 |
| InChIKey | FJAYLUFWDPGQSK-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.66°C at 760 mmHg (Cal.) |
| Flash point | 102.265°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-2-Indanamine |