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.
| Formal Name | α- |
| CAS Number | 286834-86-4 |
| Synonyms |
|
| Molecular Formula | C11H13NO • HCl |
| Formula Weight | 211.7 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 208, 244, 275, 283 nm |
| SMILES | CC(N)CC1=CC=CC2=C1OC=C2.Cl |
| InChI Code | InChI=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 Key | OENDNRHBWDLDMM-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.
| Formal Name | α- |
| CAS Number | 286834-86-4 |
| Synonyms |
|
| Molecular Formula | C11H13NO • HCl |
| Formula Weight | 211.7 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 208, 244, 275, 283 nm |
| SMILES | CC(N)CC1=CC=CC2=C1OC=C2.Cl |
| InChI Code | InChI=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 Key | OENDNRHBWDLDMM-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.
| Formal Name | α- |
| CAS Number | 286834-86-4 |
| Synonyms |
|
| Molecular Formula | C11H13NO • HCl |
| Formula Weight | 211.7 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 208, 244, 275, 283 nm |
| SMILES | CC(N)CC1=CC=CC2=C1OC=C2.Cl |
| InChI Code | InChI=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 Key | OENDNRHBWDLDMM-UHFFFAOYSA-N |
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