Identification |
Name: | Benzeneethanamine,4-fluoro-N,a-dimethyl-N-2-propyn-1-yl- |
Synonyms: | Benzeneethanamine,4-fluoro-N,a-dimethyl-N-2-propynyl- (9CI);p-Fluorodeprenyl |
CAS: | 103596-43-6 |
Molecular Formula: | C13H16 F N |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 120.9°C |
Boiling Point: | 276.2°C at 760 mmHg |
Density: | 1.024g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 120.9°C |
Safety Data |
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