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1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride

1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride structure

CAS No:
84484-78-6
Formula:
C15H22ClN.ClH
Chemical Name:
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride
Synonyms:
Cyclobutanemethanamine,1-(4-chlorophenyl)-α-(2-methylpropyl)-,hydrochloride (1:1);Cyclobutanemethanamine,1-(4-chlorophenyl)-α-(2-methylpropyl)-,hydrochloride;BTS 54-505;1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride;[1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-yl]amine hydrochloride;Didemethylsibutramine hydrochloride

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1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride Basic Attributes

Molecular Weight：

288.26

Exact Mass：

287.120758

EC Number：

617-574-9

Characteristics

PSA：

XLogP3：

5.63740

Boiling Point：

337.9ºC at 760 mmHg

Flash Point：

195.1ºC

Storage Conditions：

Desiccate at RT

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

BTS 54 505

1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride Use and Manufacturing

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

Computed Properties

Molecular Weight:288.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:287.1207551
Monoisotopic Mass:287.1207551
Topological Polar Surface Area:26
Heavy Atom Count:18
Complexity:239
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride

SDS

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