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5-APB

130.001,500.00

5-(2-Aminopropyl)benzofuran (commonly known as 5-APB) is a novel synthetic entactogen of the substituted benzofuran and amphetamine chemical classes that produces MDA-like euphoric, entactogenic, stimulating and mild hallucinogenic effects when administered.
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Description

5-(2-Aminopropyl)benzofuran (commonly known as 5-APB) is a novel synthetic entactogen of the substituted benzofuran and amphetamine chemical classes that produces MDA-like euphoric, entactogenic, stimulating and mild hallucinogenic effects when administered.5-apb legal status usa,5-eapb,5-apdb,5-mapb legal status usa

Compared to other members of its family such as 6-APB and 5-MAPB, this compound in particular is known for its stimulating and euphoric effects which has resulted in its rise in popularity as a product which is easily accessible through the use of online research chemical vendors.

It has been commercially distributed as a designer drug alternative to MDMA since 2010.

Very little data exists about the pharmacological properties, metabolism, and toxicity of 5-APB in humans, and it has only a brief history of human usage.

Due to its potent entactogenic and stimulant effects, and dependence and addiction-producing potential if misused, it is highly advised that one take proper precautions, conduct independent research, and use proper harm reduction practices if choosing to use with this substance.5-apb legal status usa,5-eapb,5-apdb,5-mapb legal status usa

5-APB is a derivative of the designer drug 6-APB, also known as benzo fury, and is a stimulant and entactogen belonging to the amphetamine and the phenethylamine classes. dibutylone

It is an analog of MDA where the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 5-APB is also the unsaturated benzofuran derivative of 5-APDB. This product is intended for forensic purposes.

Synonyms
  • 5-(2-Aminopropyl)Benzofuran
Technical Information
Formal Name
?-methyl-5-benzofuranethanamine, monohydrochloride
CAS Number
286834-80-8
Molecular Formula
C11H13NO  HCl
Formula Weight
211.7
Purity:95%
Formulation
A crystalline solid: max
207, 246, 279, 286 nm
SMILES
NC(C)CC1=CC(C=CO2)=C2C=C1.Cl
InChi Code
InChI=1S/C11H13NO.ClH/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;/h2-5,7-8H,6,12H2,1H3;1H
InChi Key
NFQIXCQPRSHUTF-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20C
Shipping
Room Temperature in the continental US; may vary elsewhere
Stability
 2 years

Additional information

Weight N/A
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