Desmethylsibutramine hydrochloride

Base Information

• Chemical Name: Desmethylsibutramine hydrochloride
• CAS No.: 84467-94-7
• Molecular Formula: C16H24 Cl N . Cl H
• Molecular Weight: 302.28
• Hs Code.: 2921490002
• European Community (EC) Number: 642-324-0
• UNII: L01HKI9MTT
• Wikidata: Q27282534
• Mol file: 84467-94-7.mol

Synonyms:84467-94-7;Desmethylsibutramine hydrochloride;N-Desmethylsibutramine hydrochloride;Desmethyl Sibutramine, Hydrochloride Salt;UNII-L01HKI9MTT;L01HKI9MTT;mono-Desmethylsibutramine hydrochloride;N-MONODESMETHYL SIBUTRAMINE HCL;BTS 54-354;1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride;Desmethyl Sibutramine-d7 Hydrochloride;N-monodesmethylsibutramine hydrochloride;(S)-(-)-DESMETHYLSIBUTRAMINE HCL;[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-methylazanium;chloride;(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine Hydrochloride (N-Monodesmethylsibutramine Hydrochloride);Desmethyl Sibutramine (hydrochloride);SCHEMBL2314;N-Monodesmethyl sibutramine.HCl;AKOS027324256;AS-6163;BTS-54-354;FT-0666203;(+/-)-DESMETHYLSIBUTRAMINE HYDROCHLORIDE;Q27282534;1-(1-[4-chlorophenyl]cyclobutyl)-3-methyl-N-methylbutylamine hydrochloride;Desmethylsibutramine Hydrochloride 1.0 mg/ml in Methanol (as free base);N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N-methylamine hydrochloride;CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE;CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE (1:1)

Chemical Property of Desmethylsibutramine hydrochloride

Chemical Property:

• PSA: 12.03000
• LogP: 5.58870
• Storage Temp.: -20°C Freezer
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 301.1364052
• Heavy Atom Count: 19
• Complexity: 252

Purity/Quality:

99%, ^*data from raw suppliers

DesmethylSibutramine,HydrochlorideSalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC.Cl
• Uses: A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure.