- Sibutramine
- Sibutramine hydrochloride anhydrous
- Sibutramine hydrochloride monohydrate
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| Name |
Sibutramine hydrochloride anhydrous |
EINECS | N/A |
| CAS No. | 84485-00-7 | Density | 1.026 g/cm3 |
| PSA | 3.24000 | LogP | 4.73800 |
| Solubility | N/A | Melting Point |
190-200 °C |
| Formula | C17H27Cl2N | Boiling Point | 348.119 °C at 760 mmHg |
| Molecular Weight | 316.314 | Flash Point | 164.337 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclobutanemethanamine,1-(4-chlorophenyl)-N,N-dimethyl-a-(2-methylpropyl)-, hydrochloride (9CI);BTS 54524;Reductil;Sibutraminehydrochloride;1-(4-Chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)cyclobutanemethanamine hydrochloride;Meridia;Sibutramine HCl;Yeduc; |
Sibutramine hydrochloride anhydrous Chemical Properties
IUPAC Name: 1-[1-(4-Chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrochloride
Synonyms of Sibutramine hydrochloride anhydrous (CAS NO.84485-00-7): 1-(4-Chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)cyclobutanemethanamine hydrochloride ; BTS 54524 ; Meridia ; Reductil ; Sibutramine HCl ; UNII-OGM0YHD1WF ; Yeduc ; Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride
CAS NO: 84485-00-7
Molecular Formula: C17H27Cl2N
Molecular Weight: 316.309
Molecular Structure:
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Melting Point: 190-200°C
Product Categories: APIs ; Weight Loss
H bond acceptors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 3.24 Å2
Flash Point: 161 °C
Enthalpy of Vaporization: 58.64 kJ/mol
Boiling Point of Sibutramine hydrochloride anhydrous (CAS NO.84485-00-7): 342.6 °C at 760 mmHg
Vapour Pressure: 7.45E-05 mmHg at 25°C
Sibutramine hydrochloride anhydrous Uses
Sibutramine hydrochloride anhydrous (CAS NO.84485-00-7) is used as antidepressants.
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