5-Methyl-MDA

5-Methyl-MDA
Clinical data

Routes of administration	Oral
ATC code	none
Legal status
Legal status	CA: Schedule I DE: NpSG (Industrial and scientific use only) UK: Class A US: Analogue to a Schedule I/II drug (possibly, if human consumption intent can be proven)
Identifiers
IUPAC name 1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine
CAS Number	749191-14-8^N 204916-89-2 (HCl)
PubChem CID	10012829
ChemSpider	8188403^Y
UNII	10R3PP3FVM
ChEMBL	ChEMBL6330^Y
CompTox Dashboard (EPA)	DTXSID101024547
Chemical and physical data
Formula	C₁₁H₁₅NO₂
Molar mass	193.246 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O2COc1c2cc(CC(N)C)cc1C
InChI InChI=1S/C11H15NO2/c1-7-3-9(4-8(2)12)5-10-11(7)14-6-13-10/h3,5,8H,4,6,12H2,1-2H3^Y Key:OLENSVFSNAULML-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)

5-Methyl-3,4-methylenedioxyamphetamine (5-Methyl-MDA) is an entactogen and psychedelic designer drug of the amphetamine class. It is a ring-methylated homologue of MDA and a structural isomer of MDMA.