Methylenedioxybenzylamphetamine

MDBZ
Clinical data
Other names	MDBZ; 3,4-Methylenedioxy-N-benzylamphetamine; N-Benzyl-MDA
Routes of; administration	Oral
ATC code	None;
Pharmacokinetic data
Duration of action	Unknown
Identifiers
	IUPAC name 1-(2H-1,3-benzodioxol-5-yl)-N-benzylpropan-2-amine;
CAS Number	65033-29-6 ;
PubChem CID	20507314;
ChemSpider	15110233;
UNII	QR8242661A;
CompTox Dashboard (EPA)	DTXSID10608233 ;
Chemical and physical data
Formula	C17H19NO2
Molar mass	269.344 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=C3C(=CC=C1CC(C)NCC2=CC=CC=C2)OCO3;
	InChI InChI=1S/C17H19NO2/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16/h2-8,10,13,18H,9,11-12H2,1H3; Key:DWLUHTUYTBWOLO-UHFFFAOYSA-N;
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MDBZ, also known as 3,4-methylenedioxy-N-benzylamphetamine or as N-benzyl-MDA, is a chemical compound of the phenethylamine, amphetamine, MDxx, and N-benzylphenethylamine families related to MDA.^[1]^[2] It is the N-benzyl derivative of MDA.^[1]^[2]

Other namesMDBZ; 3,4-Methylenedioxy-N-benzylamphetamine; N-Benzyl-MDA

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Use and effects

Clinical data

Other names	MDBZ; 3,4-Methylenedioxy-N-benzylamphetamine; N-Benzyl-MDA
Routes of administration	Oral^[1]
ATC code	None
Pharmacokinetic data
Duration of action	Unknown^[1]
Identifiers
IUPAC name 1-(2H-1,3-benzodioxol-5-yl)-N-benzylpropan-2-amine
CAS Number	65033-29-6^Y
PubChem CID	20507314
ChemSpider	15110233
UNII	QR8242661A
CompTox Dashboard (EPA)	DTXSID10608233
Chemical and physical data
Formula	C₁₇H₁₉NO₂
Molar mass	269.344 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=C3C(=CC=C1CC(C)NCC2=CC=CC=C2)OCO3
InChI InChI=1S/C17H19NO2/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16/h2-8,10,13,18H,9,11-12H2,1H3 Key:DWLUHTUYTBWOLO-UHFFFAOYSA-N
^NY (what is this?) (verify)