7-AB

7-AB
Clinical data
Other names	6,7,8,9-Tetrahydro-5H-benzocyclohepten-7-ylamine
Identifiers
	IUPAC name 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine;
CAS Number	450-60-2;
PubChem CID	11789519;
ChemSpider	9964193;
Chemical and physical data
Formula	C11H15N
Molar mass	161.248 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CC2=CC=CC=C2CCC1N;
	InChI InChI=1S/C11H15N/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-4,11H,5-8,12H2; Key:BGKVEHAWZXNHBI-UHFFFAOYSA-N;

7-AB, also known as 7-amino-6,7,8,9-tetrahydro-5H-benzocycloheptene, is a conformationally restricted analogue of amphetamine related to 2-aminoindane (2-AI) and 2-aminotetralin (2-AT). Unlike amphetamine, 2-AI, and 2-AT, 7-AB did not produce stimulant-type effects in animals. Instead, it caused behavioral disruption and death at higher doses. 6-AB is a positional isomer of 7-AB.