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| Chemical manufacturer | ||||
| Name | (2R)-6-fluoro-7-methoxy-tetralin-2-amine |
|---|---|
| Synonyms | (R)-6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.23 |
| CAS Registry Number | 775564-35-7 |
| SMILES | COc1cc2C[C@H](N)CCc2cc1F |
| InChI | 1S/C11H14FNO/c1-14-11-6-8-4-9(13)3-2-7(8)5-10(11)12/h5-6,9H,2-4,13H2,1H3/t9-/m1/s1 |
| InChIKey | IBKFUXWWLSUFNY-SECBINFHSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.585°C at 760 mmHg (Cal.) |
| Flash point | 135.589°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-6-fluoro-7-methoxy-tetralin-2-amine |