1-(1-benzofuran-2-yl)propan-2-amine, also known as 2-Amino-1-(1-benzofuran-2-yl)propan-1-ol, is a chemical compound characterized by its unique structure that includes a benzofuran moiety and an amine group. This compound typically exhibits properties associated with both aromatic and aliphatic amines, such as moderate solubility in organic solvents and potential reactivity due to the presence of the amine functional group. The benzofuran ring contributes to its aromatic stability and may influence its biological activity, making it of interest in medicinal chemistry. The compound may also exhibit properties such as being a potential neurotransmitter or modulator, given its structural similarities to other biologically active amines. Safety and handling considerations are important, as with many amines, due to potential toxicity and reactivity. Overall, 1-(1-benzofuran-2-yl)propan-2-amine is a compound of interest in both synthetic and medicinal chemistry, warranting further investigation into its properties and applications.

1-(1-benzofuran-2-yl)propan-2-amine

3710-48-3: 1-(1-Benzofuran-2-yl)-2-propanamine, 2-[2-Methyl-2-aminoethyl]benzofuran

2-APB is an analog of 6-APB and falls under the category of benzofuran derivatives, known for its psychoactive properties. Certain benzofuran derivatives also exhibit monoamine oxidase-A (MAO-A) inhibitory activity.

2-APB hydrochloride

2-Apb hydrochloride is a peptide that has been used as a research tool in the study of protein interactions, antibody production, and cell biology. It is also used to study pharmacological properties such as ion channel activity. This peptide can be used to inhibit receptor binding or activation by ligands. 2-Apb hydrochloride binds to an identical site on the receptor that is inhibited by 2-APB (2-Aminopurine). The CAS number for this chemical is 3710-48-3.

CAS 3710-48-3: 1-(1-benzofuran-2-yl)propan-2-amine

2-APB hydrochloride

Ref: TM-T203654

2-Apb hydrochloride

Ref: 3D-DAA71048