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| Chemical manufacturer | ||||
| Name | (1R)-1-(4-Isopropyl-2-furyl)ethanamine |
|---|---|
| Synonyms | (R)-1-(4-isopropylfuran-2-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 608537-88-8 |
| SMILES | C[C@H](c1cc(co1)C(C)C)N |
| InChI | 1S/C9H15NO/c1-6(2)8-4-9(7(3)10)11-5-8/h4-7H,10H2,1-3H3/t7-/m1/s1 |
| InChIKey | GFFWIOBWGBYDDE-SSDOTTSWSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.634°C at 760 mmHg (Cal.) |
| Flash point | 58.812°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(4-Isopropyl-2-furyl)ethanamine |