Homo-MDA

Molecular structure via molpic based on CDK

Conformer []

Conformer structure via 3Dmol.js

Physical properties []
Molecular mass	193.24 g/mol ^[1]
Predicted LogP	2 ^[1]

Structural Identifiers []
Molecular formula	C₁₁H₁₅NO₂ ^[1]
IUPAC name	4-(1,3-benzodioxol-5-yl)butan-2-amine ^[1]
SMILES	CC(CCC1=CC2=C(C=C1)OCO2)N ^[1]
InChI	InChI=1S/C11H15NO2/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6,8H,2-3,7,12H2,1H3 ^[1]
InChIKey	LWUIKWNECJUNDA-UHFFFAOYSA-N ^[1]

3,4-Methylenedioxyphenylaminobutane

3,4-Methylenedioxyphenylaminobutane (also known as 3,4-Methylenedioxyphenylisobutylamine, 4-(2H-1,3-benzodioxol-5-yl)butan-2-amine, 1,3-Benzodioxole-5-propanamine, α-methyl-, 4-(Benzo[d][1,3]dioxol-5-yl)butan-2-amine, QBA74232, 4-(1,3-dioxaindan-5-yl)butan-2-amine, α-Methyl-1,3-benzodioxole-5-propanamine, CS-0128160, En300-33168 or G21156) is a stimulant substance of the phenylpropylamine class.

Chemistry

Stereochemistry []

3,4-Methylenedioxyphenylaminobutane is a racemic mixture of the enantiomers

Stereoisomers
(R)-3,4-Methylenedioxyphenylaminobutane (S)-3,4-Methylenedioxyphenylaminobutane

Subjective effects []

Physical effects
Abnormal heartbeat Appetite suppression Dehydration Dry mouth Increased blood pressure Increased heart rate Increased libido Restless legs Shakiness Stamina enhancement Stimulation Teeth grinding Vasoconstriction

Cognitive effects
Analysis enhancement Cognitive euphoria Compulsive redosing Disinhibition Ego inflation Focus enhancement Increased music appreciation Mania Motivation enhancement Suggestibility suppression Thought acceleration Wakefulness

External links []

References []

National Center for Biotechnology Information. PubChem Compound Summary for CID 162424, 3,4-Methylenedioxyphenylaminobutane. Accessed July 18, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/162424

Anodyne