PHENTERMINE 122-09-8
| Name: | Benzeneethanamine, a,a-dimethyl- |
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| CAS No.: | 122-09-8 |
| Molecular Structure: | |
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| Formula: | C10H15 N |
| Molecular Weight: | 149.26 |
| Synonyms: | Phenethylamine,a,a-dimethyl- (8CI); 1,1-Dimethyl-2-phenylethylamine;1-Phenyl-2-methyl-2-propylamine; Duromine; Inoamin; Ionamin; Linyl; Lipopill;Lonamin; Mirapront; Normephentermine; Omnibex; Phentermine;Phenyl-tert-butylamine; Wilpo; a,a-Dimethyl-b-phenylethylamine; a,a-Dimethylbenzeneethanamine; a,a-Dimethylphenethylamine; a-Benzylisopropylamine |
| EINECS: | 204-522-1 |
| Density: | 0.938 g/cm3 |
| Melting Point: | |
| Boiling Point: | 206 °C at 760 mmHg |
| Flash Point: | 93.1 °C |
| Solubility: | |
| Appearance: | |
| Hazard Symbols: |
 Xn
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| Risk Codes: | 20/21/22-36/37/38-40 |
| Safety: | 26-36/37/39-36/37-24/25-23 |
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Transport Information: |
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