2,3-Methylenedioxymethamphetamine

2,3-Methylenedioxymethamphetamine
Clinical data
ATC code	none;
Identifiers
	IUPAC name 1-(1,3-Benzodioxol-4-yl)-N-methylpropan-2-amine;
CAS Number	168967-99-5;
PubChem CID	95162631;
ChemSpider	23255735;
UNII	QNH0322FHX;
Chemical and physical data
Formula	C11H15NO2
Molar mass	193.246 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(CC1=C2C(=CC=C1)OCO2)NC;
	InChI InChI=1S/C11H15NO2/c1-8(12-2)6-9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3/t8-/m0/s1 ; Key:RTZIIFGBTSUSEL-QMMMGPOBSA-N ;

2,3-Methylenedioxymethamphetamine (2,3-MDMA) is a positional isomer of the recreational drug 3,4-MDMA (commonly known as Ecstasy or Molly).^[1]

References

^ Cody JT, Valtier S (2002). "Differentiation of the 2,3-methylenedioxy regioisomer of 3,4-MDMA (ecstasy) by gas chromatography-mass spectrometry". J. Anal. Toxicol. 26 (7): 537–539. doi:10.1093/jat/26.7.537. PMID 12423014.

[pmid12423014-1] Cody JT, Valtier S (2002). "Differentiation of the 2,3-methylenedioxy regioisomer of 3,4-MDMA (ecstasy) by gas chromatography-mass spectrometry". J. Anal. Toxicol. 26 (7): 537–539. doi:10.1093/jat/26.7.537. PMID 12423014.

[1]

Clinical data

ATC code	none
Identifiers
IUPAC name 1-(1,3-Benzodioxol-4-yl)-N-methylpropan-2-amine
CAS Number	168967-99-5
PubChem CID	95162631
ChemSpider	23255735
UNII	QNH0322FHX
Chemical and physical data
Formula	C₁₁H₁₅NO₂
Molar mass	193.246 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(CC1=C2C(=CC=C1)OCO2)NC
InChI InChI=1S/C11H15NO2/c1-8(12-2)6-9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3/t8-/m0/s1^Y Key:RTZIIFGBTSUSEL-QMMMGPOBSA-N^Y

2,3-Methylenedioxymethamphetamine

See also

References