| Identification |
| Name: | Benzeneethanamine, a-methyl-N-2-propyn-1-yl- |
| Synonyms: | Benzeneethanamine,a-methyl-N-2-propynyl- (9CI);Phenethylamine, a-methyl-N-2-propynyl-(8CI); Methyl prop-2-ynyl-2-phenylethylamine; Nordeprenyl;Propargylamphetamine; Propargylanara |
| CAS: | 18913-84-3 |
| Molecular Formula: | C12H15 N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 121.7°C |
| Boiling Point: | 275.3°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 121.7°C |
| Usage: | A metabolite of Deprenyl |
| Safety Data |
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