6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine structure
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Common Name | 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1220039-98-4 | Molecular Weight | 165.20700 | |
| Density | 1.115±0.06 g/cm3(Predicted) | Boiling Point | 247.6±40.0 °C(Predicted) | |
| Molecular Formula | C10H12FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.115±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 247.6±40.0 °C(Predicted) |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.20700 |
| Exact Mass | 165.09500 |
| PSA | 26.02000 |
| LogP | 2.86210 |
| InChIKey | WEVSXXAELLQXOQ-UHFFFAOYSA-N |
| SMILES | NC1CCCc2cc(F)ccc21 |
| Hazard Codes | Xi |
|---|
| MFCD15474869 |