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Cyclobutanemethanamine,1-(4-chlorophenyl)-a-(2-methylpropyl)-, hydrochloride (1:1) (84484-78-6)

Identification
Name:Cyclobutanemethanamine,1-(4-chlorophenyl)-a-(2-methylpropyl)-, hydrochloride (1:1)
Synonyms:Cyclobutanemethanamine,1-(4-chlorophenyl)-a-(2-methylpropyl)-, hydrochloride (9CI);1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride;BTS 54-505;[1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-yl]amine hydrochloride;
CAS:84484-78-6
Molecular Formula: C15H22ClN.HCl
Molecular Weight: 288.26
InChI: InChI=1/C15H22ClN.ClH/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;1H
Molecular Structure: (C15H22ClN.HCl) Cyclobutanemethanamine,1-(4-chlorophenyl)-a-(2-methylpropyl)-, hydrochloride (9CI);1-[1-(4-Chlorophe...
Properties
Flash Point: 195.1°C
Boiling Point: 337.9°C at 760 mmHg
Biological Activity: Potently active primary amine metabolite of sibutramine (1-(4-Chlorophenyl)-N,N-dimethyl-a-(2-methylpropyl)cyclobutanemethanamine hydrochloride ) that exhibits a similar pharmacological profile to the parent compound. Inhibits serotonin and noradrenalin reuptake more potently than sibutramine in vitro . In vivo, reduces food intake in rodents following i.c.v. administration and increases energy expenditure via thermogenesis.
Flash Point: 195.1°C
Storage Temperature: Desiccate at RT
Safety Data
 

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