| product 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- |
| 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 |
| CAS Registry Number |
2275-84-5;64-12-0 |
| Molecular Structure |
|
| Density |
1.096g/cm3 |
| Boiling point |
244.2°C at 760 mmHg |
| Refractive index |
1.543 |
| Flash point |
117°C |
| Vapour Pressur |
0.0307mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|