Name | 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine |
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Synonyms | MFCD15474869 |
Density | 1.115±0.06 g/cm3(Predicted) |
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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 |
Hazard Codes | Xi |
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