MDA
Molecular structure via molpic
Molecular formula	C10H13NO2
Molecular mass	179.22 g/mol
Appearance	Almost colorless oil
Predicted LogP	1.6
Boiling point	157 °C
Decomposition	When heated to decomposition it emits toxic fumes of /Nitrogen oxides/.

Identifiers []
IUPAC name	1-(1,3-benzodioxol-5-yl)propan-2-amine
Cannonical SMILES	CC(CC1=CC2=C(C=C1)OCO2)N
InChI	InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
InChIKey	NGBBVGZWCFBOGO-UHFFFAOYSA-N

3,4-Methylenedioxyamphetamine

3,4-Methylenedioxyamphetamine (also known as Tenamfetamine, Methylenedioxyamphetamine, 3,4-Methylenedioxy-amphetamine, Tenamfetamine [INN], MDA (pharmaceutical), Tenamfetamina, Tenamfetaminum, Tenamfetaminum [Latin], Tenamfetamina [Spanish] or methylene dioxyamphetamine) is a hallucinogens substance of the amphetamine class.

See also

• Hallucinogens
• Antidepressant
• Depressant
• Amphetamine
• Substituted amphetamines
• Substituted methylenedioxyphenethylamines
• Bluedark

External links

• 3,4-Methylenedioxyamphetamine (Wikipedia)
• 3,4-Methylenedioxyamphetamine (Wikidata)
• 3,4-Methylenedioxyamphetamine (DrugBank)
• 3,4-Methylenedioxyamphetamine (PubChem)
• 3,4-Methylenedioxyamphetamine (ChemSpider)
• 3,4-Methylenedioxyamphetamine (ChEMBL)
• 3,4-Methylenedioxyamphetamine (ChEBI)
• 3,4-Methylenedioxyamphetamine (Common Chemistry)
• 3,4-Methylenedioxyamphetamine (HMDB)
• 3,4-Methylenedioxyamphetamine (KEGG)
• 3,4-Methylenedioxyamphetamine (UNII)
• 3,4-Methylenedioxyamphetamine (EPA DSSTox)