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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-2-Indanamine |
|---|---|
| Synonyms | 5-isopropyl-2,3-dihydro-1H-inden-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 162752-10-5 |
| SMILES | CC(C)c1ccc2CC(N)Cc2c1 |
| InChI | 1S/C12H17N/c1-8(2)9-3-4-10-6-12(13)7-11(10)5-9/h3-5,8,12H,6-7,13H2,1-2H3 |
| InChIKey | UONHZUNCRRVNPG-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.161°C at 760 mmHg (Cal.) |
| Flash point | 118.652°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-2-Indanamine |