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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Methoxy-2-Phenylcyclopentanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 458566-76-2 |
| SMILES | CO[C@@]1(CCC[C@H]1N)C2=CC=CC=C2 |
| InChI | 1S/C12H17NO/c1-14-12(9-5-8-11(12)13)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9,13H2,1H3/t11-,12+/m1/s1 |
| InChIKey | DTGIMZPNMIFZFB-NEPJUHHUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 120.4±20.6°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Methoxy-2-Phenylcyclopentanamine |