| product Name |
phentermine |
| Synonyms |
alpha,alpha-dimethylphenethylamine; 2-methyl-1-phenylpropan-2-amine |
| Molecular Formula |
C10H15N |
| Molecular Weight |
149.2328 |
| InChI |
InChI=1/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 |
| CAS Registry Number |
122-09-8 |
| EINECS |
204-522-1 |
| Molecular Structure |
|
| Density |
0.938g/cm3 |
| Boiling point |
206°C at 760 mmHg |
| Refractive index |
1.523 |
| Flash point |
93.1°C |
| Vapour Pressur |
0.243mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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