![1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butylamine](https://resource.bocsci.com/structure/84467-54-9.gif)
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| IUPAC Name: | 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine |
| Description: | A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. |
| Molecular Weight: | 251.79 |
| Molecular Formula: | C15H22ClN |
| Canonical SMILES: | CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N |
| InChI: | InChI=1S/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 |
| InChI Key: | WQSACWZKKZPCHN-UHFFFAOYSA-N |
| Boiling Point: | 337.9 °C at 760 mmHg |
| Density: | 1.072 g/cm3 |
| LogP: | 4.83540 |
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