| Identification | |
| Name: | (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine |
| Synonyms: | (1R)-1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;(alphaR)-1-(4-Chlorophenyl)-alpha-(2-methylpropyl)cyclobutanemethanamine;(R)-Didesmethylsibutramine;Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, (alphaR)- |
| CAS: | 229639-56-9 |
| Molecular Formula: | C15H22ClN |
| Molecular Weight: | 251.7949 |
| InChI: | InChI=1/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3/t14-/m1/s1 |
| Molecular Structure: | ![(C15H22ClN) (1R)-1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;(alphaR)-1-(4-Chlorophenyl)-alpha-(2-met...](https://img.guidechem.com/pic/image/229639-56-9.png) |
| Properties | |
| Flash Point: | 195.113°C |
| Boiling Point: | 337.862°C at 760 mmHg |
| Density: | 1.073g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 195.113°C |
| Safety Data | |
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