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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Methoxy-2-indanamine |
|---|---|
| Synonyms | (1R,2S)-1-methoxy-2,3-dihydro-1H-inden-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 737796-56-4 |
| SMILES | O(C)[C@@H]2c1ccccc1C[C@@H]2N |
| InChI | 1S/C10H13NO/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m0/s1 |
| InChIKey | DMICMWRZNBCKBU-VHSXEESVSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.058°C at 760 mmHg (Cal.) |
| Flash point | 110.614°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1-Methoxy-2-indanamine |