(R)-N-methyl-N-2-propynyl-1-indanamine

(R)-N-methyl-N‑2‑propynyl‑1‑indanamine is a synthetic small molecule with the chemical formula C13H15N and a molecular weight of approximately 185.26 g/mol[1][5]. It features an indanamine backbone substituted with both methyl and propynyl groups on the nitrogen atom. The compound is structurally related to other indanamines, which are known for their diverse biological activities. While detailed pharmacological data for this specific enantiomer are limited in public sources, similar compounds in this class have been investigated as monoamine oxidase inhibitors due to their structural similarity to known MAO inhibitors[5]. No approved therapeutic indications or marketed products containing this compound were identified.

Other names

(R)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amineN-METHYL-N-PROPARGYL-1(R)-AMINOINDAN(R)-N-Methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine124192–87–6