3-Methylmethcathinone (3mmc)

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3-Methylmethcathinone (hydrochloride) is an analytical reference standard categorized as a cathinone. 3-Methylmethcathinone is a potential impurity in the synthesis of 4-methylmethcathinone. 3-Methylmethcathinone has been associated with hospitalizations for mono-intoxication and overdose fatality in combination with other compounds.

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Buy 3-Methylmethcathinone Online. It first emerge around 2012 as a “research chemical” and a replacement for the then-banned mephedrone (4-MMC).

Key Characteristics
Pharmacology: Thus 3-MMC acts as a triple monoamine reuptake inhibitor and releasing agent for dopamine, norepinephrine, and serotonin. However It is more dopaminergic and less serotonergic than mephedrone. Thus giving it stronger amphetamine-like stimulant properties.

Physical Form: It is typically a white or off-white crystalline powder, also appears as crystals, chunks, or occasionally in pill form.

Effects: However Users report intense euphoria, increase energy, heighten sociability, increase libido. Thus enhance appreciation of music.

Duration: Also It is fast-acting but relatively short-live. Thus Effects generally begin within 5–10 minutes if snort or 20–60 minutes if swallow.
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Safety and Risks
High Addictive Potential: More so 3-MMC is note for causing strong “cravings” or an urge to redose immediately,

Acute Toxicity:
Common side effects include tachycardia (fast heart rate), hypertension, jaw clenching, and excessive sweating. Also Severe cases can result in non-fatal cardiac arrest, seizures, and hyperthermia.

Psychological Impact:
However Frequent use can lead to a severe “comedown” or “Tuesday dip,” characterized by depression, anxiety.

Polydrug Dangers:
Thus Most fatal cases involve mixing 3-MMC with other substances like alcohol, opioids, or GHB.

Technical Information
Formal Name
2-(methylamino)-1-(3-methylphenyl)-1-propanone, monohydrochloride
CAS Number
1246816-62-5
Molecular Formula
C11H15NO • HCl
Formula Weight
213.7
Purity
≥97%
Formulation
(Request formulation change)
A crystalline solid
λmax
252, 292 nm
SMILES
O=C(C(C)NC)C1=CC(C)=CC=C1.Cl
InChi Code
InChI=1S/C11H15NO.ClH/c1-8-5-4-6-10(7-8)11(13)9(2)12-3;/h4-7,9,12H,1-3H3;1H
InChi Key
RPFQEIQTWQWCQH-UHFFFAOYSA-N

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