3-MA

Molecular structure via molpic based on CDK

Conformer []

Conformer structure via JSmol

Physical properties []
Molecular mass	149.23 g/mol ^[1]
Predicted LogP	2.1 ^[1]

Structural Identifiers []
Molecular formula	C₁₀H₁₅N ^[1]
IUPAC name	1-(3-methylphenyl)propan-2-amine ^[1]
SMILES	CC1=CC(=CC=C1)CC(C)N ^[1]
InChI	InChI=1S/C10H15N/c1-8-4-3-5-10(6-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 ^[1]
InChIKey	KCTJOEASAHXBBW-UHFFFAOYSA-N ^[1]

3-Methylamphetamine

3-Methylamphetamine (also known as PAL-314, 3-MEA, Amphetamine-3-methyl, AAA58806, 1-(3-Methylphenyl)-2-propanamine #, MB05181, En300-713913, N11054, Q4634168 or F0798-0601) is a stimulant substance of the amphetamine class.

Chemistry

Stereochemistry []

3-Methylamphetamine is a racemic mixture of the enantiomers

Stereoisomers
(S)-3-Methylamphetamine (R)-3-Methylamphetamine

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 115806, 3-Methylamphetamine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/115806
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3-Methylamphetamine. UNII: EZH69QJQ4C. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/EZH69QJQ4C

Anodyne