Description
7-APDB
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7-APDB,It’s amalog of 6-APDB
Amphetamines designed with 2,3-dihydrobenzofuran in place of the phenyl group include the entactogens 5-APDB and 6-APDB.
These designer drugs can inhibit monoamine uptake.7-APDB is an analog of 5- and 6-APDB.
The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
| Formal Name | 2,3- |
| Synonyms |
|
| Molecular Formula | C11H15NO • HCl |
| Formula Weight | 213.7 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 206, 285 nm |
| SMILES | CC(N)CC1=C(OCC2)C2=CC=C1.Cl |
| InChI Code | InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H |
| InChI Key | GGAPWFVQDNLIBR-UHFFFAOYSA-N |
7-APDB
7-APDB,It’s amalog of 6-APDB
Amphetamines designed with 2,3-dihydrobenzofuran in place of the phenyl group include the entactogens 5-APDB and 6-APDB.
These designer drugs can inhibit monoamine uptake.7-APDB is an analog of 5- and 6-APDB.
The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
| Formal Name | 2,3- |
| Synonyms |
|
| Molecular Formula | C11H15NO • HCl |
| Formula Weight | 213.7 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 206, 285 nm |
| SMILES | CC(N)CC1=C(OCC2)C2=CC=C1.Cl |
| InChI Code | InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H |
| InChI Key | GGAPWFVQDNLIBR-UHFFFAOYSA-N |
Amphetamines designed with 2,3-dihydrobenzofuran in place of the phenyl group include the entactogens 5-APDB and 6-APDB.
These designer drugs can inhibit monoamine uptake.2,3-
The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
| Formal Name | 2,3- |
| Synonyms |
|
| Molecular Formula | C11H15NO • HCl |
| Formula Weight | 213.7 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 206, 285 nm |
| SMILES | CC(N)CC1=C(OCC2)C2=CC=C1.Cl |
| InChI Code | InChI=1S/C11H15NO.ClH/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10;/h2-4,8H,5-7,12H2,1H3;1H |
| InChI Key | GGAPWFVQDNLIBR-UHFFFAOYSA-N |
Shop,Buy,7-APDB for sale online USA cheap and best price,Shop,Buy,7-APDB for sale online USA cheap and best price,
