| Identification |
| Name: | 1-(4-chlorophenyl)propan-2-amine |
| Synonyms: | .alpha.-Methyl-p-chlorophenethylamine;1-(4-Chlorophenyl)propan-2-amine;4-Chloro-.alpha.-methylphenethylamine;Benzeneethanamine, 4-chloro-.alpha.-methyl-;benzeneethanamine, 4-chloro-alpha-methyl-;Para Chloroamphetamine;Phenethylamine, p-chloro-.alpha.-methyl- |
| CAS: | 2275-84-5;64-12-0 |
| Molecular Formula: | C9H12ClN |
| Molecular Weight: | 169.6513 |
| InChI: | InChI=1/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 117°C |
| Boiling Point: | 244.2°C at 760 mmHg |
| Density: | 1.096g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 117°C |
| Safety Data |
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