1-Aminoindane

1-Aminoindane
Clinical data
Other names	1-AI; 1-Aminoindan; 1-Indanylamine; 1-Indanamine; (RS)-1-Aminoindane; (±)-1-Aminoindane
Identifiers
	IUPAC name 2,3-dihydro-1H-inden-1-amine;
CAS Number	34698-41-4;
PubChem CID	123445;
ChemSpider	110041;
UNII	8UP8M3CGS8;
ChEMBL	ChEMBL158574;
CompTox Dashboard (EPA)	DTXSID20902754 ;
Chemical and physical data
Formula	C9H11N
Molar mass	133.194 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CC2=CC=CC=C2C1N;
	InChI InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2; Key:XJEVHMGJSYVQBQ-UHFFFAOYSA-N;

1-Aminoindane (1-AI), also known as 1-aminoindan, 1-indanylamine, or 1-indanamine, is an aminoindane. It is a positional isomer of 2-aminoindane. A variety of notable derivatives of 1- and 2-aminoindane are known. The (R)-enantiomer of 1-aminoindan, (R)-1-aminoindan, is pharmacologically active and is an active metabolite of the antiparkinsonian agent rasagiline.

1-Aminoindane was used in the synthesis of an agent that is called Pevonedistat.