ChemicalBook--->CAS DataBase List--->84467-54-9

84467-54-9

84467-54-9 Structure

84467-54-9 Structure
IdentificationBack Directory
[Name]

(+/-)-DIDESMETHYLSIBUTRAMINE
[CAS]

84467-54-9
[Synonyms]

Cyclobutanemethanamine
(+/-)-DIDESMETHYLSIBUTRAMINE
1-(4-chlorophenyl)]-α-(2-methylpropyl)-
[1-(4-chlorophenyl)]-alpha-(2-methylpropyl)
1-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-3-METHYLBUTYLAMINE
1-[1-(4-CHLOROPYENYL)CYCLOBUTYL]-3-METHYLBUTYLAMINE
1-(1-(4-CHLOROPHENYL)CYCLOBUTYL)-3-METHYLBUTAN-1-AMINE
1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-1-butanamine
1-(-4-CHLOROPHENYL)-ALPHA-(2- METHYLPROPYL)CYCLOBUTANE
1-(4-Chlorophenyl)-α-(2-Methylpropyl)cyclobutaneMethanaMine
1-[1-(4-Chlorophenyl)Cyclobutyl]-3-Methylisobutylamine Citrate
l-(4-Chloro Phenyl)-a-(2-Methyl Propyl)-Cyclobutane Methanamine
CYCLOBUTANEMETHANAMINE, [1-(4-CHLOROPHENYL) ]-A-(2-METHYLPROPYL)
1-[1-(4-Chlorophenyl)]-Alpha-(2-Methylpropyl)CyclobutaneMethanamine
CYCLOBUTANEMETHANAMINE, [1-(4-CHLOROPHENYL)]-ALPHA-(2-METHYLPROPYL), CITRATE
[Molecular Formula]

C15H22ClN
[MDL Number]

MFCD06658940
[MOL File]

84467-54-9.mol
[Molecular Weight]

251.79
Chemical PropertiesBack Directory
[Appearance]

Colourless Oil
[Boiling point ]

337.9±25.0 °C(Predicted)
[density ]

1.072±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

10.82±0.42(Predicted)
[color ]

Clear Colourless
Hazard InformationBack Directory
[Chemical Properties]

Colourless Oil
[Uses]

A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure
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