| product Name |
1-(4-Fluorophenyl)-2-propylamine |
| Synonyms |
1-(4-Fluorophenyl)propan-2-amine; Benzeneethanamine, 4-fluoro-.alpha.-methyl-; benzeneethanamine, 4-fluoro-alpha-methyl-; p-fluoro-L-amphetamine; Phenethylamine, p-fluoro-.alpha.-methyl-; 1-(4-fluorophenyl)propan-2-amine hydrochloride (1:1) |
| Molecular Formula |
C9H13ClFN |
| Molecular Weight |
189.6576 |
| InChI |
InChI=1/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H |
| CAS Registry Number |
459-02-9 |
| EINECS |
207-295-7 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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