2-Aminoindane

2-Aminoindane
Clinical data
Other names	2-Indanylamine; 2-Indanamine, SU-8629.
Routes of; administration	Oral
ATC code	none;
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act; In general: uncontrolled;
Identifiers
	IUPAC name 2,3-Dihydro-1H-inden-2-amine;
CAS Number	2975-41-9 ;
PubChem CID	76310;
ChemSpider	68787 ;
UNII	1P810SQ3EY;
CompTox Dashboard (EPA)	DTXSID40183902 ;
ECHA InfoCard	100.019.111
Chemical and physical data
Formula	C9H11N
Molar mass	133.194 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1C(CC2=CC=CC=C21)N;
	InChI InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 ; Key:LMHHFZAXSANGGM-UHFFFAOYSA-N ;
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2-Aminoindane (2-AI) is an aminoindane and research chemical with applications in neurologic disorders and psychotherapy that has also been sold as a designer drug. It acts as a selective substrate for NET and DAT.

Clinical data


Other names	2-Indanylamine; 2-Indanamine, SU-8629.
Routes of administration	Oral
ATC code	none
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act In general: uncontrolled
Identifiers
IUPAC name 2,3-Dihydro-1H-inden-2-amine
CAS Number	2975-41-9^N
PubChem CID	76310
ChemSpider	68787^Y
UNII	1P810SQ3EY
CompTox Dashboard (EPA)	DTXSID40183902
ECHA InfoCard	100.019.111
Chemical and physical data
Formula	C₉H₁₁N
Molar mass	133.194 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1C(CC2=CC=CC=C21)N
InChI InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2^Y Key:LMHHFZAXSANGGM-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)