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7-APB

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Description

7-APB

7-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.

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

Technical Information
Formal Nameα-methyl-7-benzofuranethanamine, monohydrochloride
CAS Number286834-86-4
Synonyms
  • 7-(2-Aminopropyl)Benzofuran
Molecular FormulaC11H13NO • HCl
Formula Weight211.7
Purity≥98%
FormulationA crystalline solid
λmax208, 244, 275, 283 nm
SMILESCC(N)CC1=CC=CC2=C1OC=C2.Cl
InChI CodeInChI=1S/C11H13NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-6,8H,7,12H2,1H3;1H
InChI KeyOENDNRHBWDLDMM-UHFFFAOYSA-N

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

Technical Information
Formal Nameα-methyl-7-benzofuranethanamine, monohydrochloride
CAS Number286834-86-4
Synonyms
  • 7-(2-Aminopropyl)Benzofuran
Molecular FormulaC11H13NO • HCl
Formula Weight211.7
Purity≥98%
FormulationA crystalline solid
λmax208, 244, 275, 283 nm
SMILESCC(N)CC1=CC=CC2=C1OC=C2.Cl
InChI CodeInChI=1S/C11H13NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-6,8H,7,12H2,1H3;1H
InChI KeyOENDNRHBWDLDMM-UHFFFAOYSA-N

7-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.

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

Technical Information
Formal Nameα-methyl-7-benzofuranethanamine, monohydrochloride
CAS Number286834-86-4
Synonyms
  • 7-(2-Aminopropyl)Benzofuran
Molecular FormulaC11H13NO • HCl
Formula Weight211.7
Purity≥98%
FormulationA crystalline solid
λmax208, 244, 275, 283 nm
SMILESCC(N)CC1=CC=CC2=C1OC=C2.Cl
InChI CodeInChI=1S/C11H13NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-6,8H,7,12H2,1H3;1H
InChI KeyOENDNRHBWDLDMM-UHFFFAOYSA-N

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