Methylenedioxymethoxyethylamphetamine

Methylenedioxymethoxyethylamphetamine
Names
	IUPAC name 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)propan-2-amine
Identifiers
CAS Number	74698-44-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	21106334 ;
PubChem CID	44719584;
CompTox Dashboard (EPA)	DTXSID10660371;
	InChI InChI=1S/C13H19NO3/c1-10(14-5-6-15-2)7-11-3-4-12-13(8-11)17-9-16-12/h3-4,8,10,14H,5-7,9H2,1-2H3 Key: LOZJEWOZOKSOKA-UHFFFAOYSA-N ; InChI=1/C13H19NO3/c1-10(14-5-6-15-2)7-11-3-4-12-13(8-11)17-9-16-12/h3-4,8,10,14H,5-7,9H2,1-2H3 Key: LOZJEWOZOKSOKA-UHFFFAOYAB;
	SMILES CC(Cc1ccc2c(c1)OCO2)NCCOC;
Properties
Chemical formula	C13H19NO3
Molar mass	237.295 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

MDMEOET, or 3,4-methylenedioxy-N-methoxy ethyl amphetamine, is a lesser-known psychedelic drug and a substituted amphetamine. It is also the N-methoxyethyl analogue of MDA. MDMEOET was first synthesized by Alexander Shulgin. In his book PiHKAL (Phenethylamines i Have Known And Loved), the minimum dosage is listed as 180 mg. MDMEOET produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of MDMEOET.

Legality

This substance is a Class A drug in the Drugs controlled by the UK Misuse of Drugs Act.^[1]

Names

IUPAC name 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)propan-2-amine
Identifiers
CAS Number	74698-44-5
3D model (JSmol)	Interactive image
ChemSpider	21106334
PubChem CID	44719584
CompTox Dashboard (EPA)	DTXSID10660371
InChI InChI=1S/C13H19NO3/c1-10(14-5-6-15-2)7-11-3-4-12-13(8-11)17-9-16-12/h3-4,8,10,14H,5-7,9H2,1-2H3 Key: LOZJEWOZOKSOKA-UHFFFAOYSA-N InChI=1/C13H19NO3/c1-10(14-5-6-15-2)7-11-3-4-12-13(8-11)17-9-16-12/h3-4,8,10,14H,5-7,9H2,1-2H3 Key: LOZJEWOZOKSOKA-UHFFFAOYAB
SMILES CC(Cc1ccc2c(c1)OCO2)NCCOC
Properties
Chemical formula	C₁₃H₁₉NO₃
Molar mass	237.295 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).