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| Chemical manufacturer | ||||
| Name | 7-Fluoro-6-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine |
|---|---|
| Synonyms | 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.23 |
| CAS Registry Number | 745780-17-0 |
| SMILES | Fc1c(OC)cc2c(c1)CC(N)CC2 |
| InChI | 1S/C11H14FNO/c1-14-11-6-7-2-3-9(13)4-8(7)5-10(11)12/h5-6,9H,2-4,13H2,1H3 |
| InChIKey | FOFOASSAIFIFGY-UHFFFAOYSA-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 7-Fluoro-6-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine |