MDMA-Ecstasy Structure Model-Assembled

SKU: 62204A

$33.95USD Each

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The drug known as ecstasy MDMA, has the chemical formula: C11H15NO2. Its chemical structure is classed as a benzodioxole and by some, a benzene ring with a methylenedioxy group substitution with the general formula R-O-CH2-O-R'. Others classify is as a phenethylamine. The (S)-enantiomer of MDMA is considered to have the psychoactive effects.

MDMA is a stimulant with mildly hallucinogenic properties similar to methamphetamine & is believed to induce long-lasting changes in the brain's serotonergic systems. Compare its structure to neurotransmitters such as serotonin and dopamine and the hallucinogen mescaline.

Use in conjunction with our various other "street drug" molecular models as part of your drug awareness program.

Indigo Instruments has maintained a substantial inventory of genuine Molymod atoms & bonds for 30+ years. These parts are compatible with every molecular model kit we have sold. This level of quality may seem expensive but no parts support from other vendors costs even more.
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Details
This model comes assembled but our 3D Molecular Model Builder can select the parts for MDMA & rotate the image so you can build it yourself & save.

Every Molymod molecular model kit sold by Indigo® Instruments is fully compatible with others you might own. If you ever lose a part you can replace it with our genuine Molymod Molecular Model Atoms & Bonds. See the entire range of Molymod Molecular Model Kits available from Indigo® Instruments.

 

Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm15
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees2
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm11
61012EBond, Molymod, grey (single), 20mm12
61013EBond, Molymod, grey (double/triple), 35mm6
61015EBond, Molymod, opaque, 2mm (for spacefilling models)15
Specifications
MDMA is an abbreviation for methylenedioxy-methylamphetamine. Other MDMA chemical structure related information:

  • IUPAC Name: (RS)-1-(1,3-Benzodioxol-5-yl)-N-methylpropan-2-amine
  • InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3
  • InChIKey: SHXWCVYOXRDMCX-UHFFFAOYSA-N
  • SMILES: CC(CC1=CC2=C(C=C1)OCO2)NC
  • CAS: 42542-10-9

 

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