Methylenedioxyallylamphetamine

MDAL
Clinical data
Other names	MDAL; 3,4-Methylenedioxy-N-allylamphetamine
Routes of; administration	Oral
ATC code	None;
Pharmacokinetic data
Duration of action	Unknown
Identifiers
	IUPAC name N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]prop-2-en-1-amine;
CAS Number	74698-45-6 ;
PubChem CID	44719581;
ChemSpider	21106331 ;
UNII	HYC85U2R8Z;
CompTox Dashboard (EPA)	DTXSID40660369 ;
Chemical and physical data
Formula	C13H17NO2
Molar mass	219.284 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=C2C(=CC=C1CC(C)NCC=C)OCO2;
	InChI InChI=1S/C13H17NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h3-5,8,10,14H,1,6-7,9H2,2H3 ; Key:BMKCDDFQEGYEJC-UHFFFAOYSA-N ;
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Methylenedioxyallylamphetamine (MDAL or 3,4-methylenedioxy-N-allylamphetamine) is a lesser-known drug.^[1]^[2]^[2] It is the N-allyl derivative of 3,4-methylenedioxyamphetamine (MDA).^[1]^[2]

Other namesMDAL; 3,4-Methylenedioxy-N-allylamphetamine

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Use and effects

Clinical data

Other names	MDAL; 3,4-Methylenedioxy-N-allylamphetamine
Routes of administration	Oral^[1]
ATC code	None
Pharmacokinetic data
Duration of action	Unknown^[1]
Identifiers
IUPAC name N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]prop-2-en-1-amine
CAS Number	74698-45-6^Y
PubChem CID	44719581
ChemSpider	21106331^N
UNII	HYC85U2R8Z
CompTox Dashboard (EPA)	DTXSID40660369
Chemical and physical data
Formula	C₁₃H₁₇NO₂
Molar mass	219.284 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=C2C(=CC=C1CC(C)NCC=C)OCO2
InChI InChI=1S/C13H17NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h3-5,8,10,14H,1,6-7,9H2,2H3^N Key:BMKCDDFQEGYEJC-UHFFFAOYSA-N^N
^NY (what is this?) (verify)