Buy 5-Methylethylone Drug Online, 5-Methyolethylone has a full IUPAC name of 2-(Ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-1-propanonewhich belongs to a class of research chemicals called central nervous system stimulants.
The research chemical called 5-Methylethylone belongs to phenethylamine and amphetamine chemical classes and has the molecular formula C13H17NO3 • HCl. The formula weight has the value 235.28 g/mol.
Methylethylone is an empathogen, stimulant and psychedelic drug of the amphetamine, phenethylamine, and cathinone chemical classes. It is structurally related to ethylone, a novel designer drug. Very little data exists about the pharmacological properties, metabolism, and toxicity of 5-methylethylone
5-methylethylone is also known as 5-methyl Ethylone or 5-ME, this is a cathinone drug and analogue of Ethylone. Little is known about this obscure compound but it is reasonable to assume it has an effect profile similar to other stimulants of the cathionone class, with a slightly higher potency than Ethylone. Potentially entactogenic and a monoamine releasing agent.
5-Methyl-ethylone (5-methyl-bk-MDEA, 5ME) is an entactogen, stimulant and psychedelic drug of the amphetamine, phenethylamine, and cathinone drug classes. It is structurally related to ethylone, a novel designer drug. The feelings much better than methylone and mephedrone and has the same dose as methylone.
SUBSTANCE IDENTIFICATION | Buy 5-Methylethylone
5-Methylethylone (5ME) has formal name: 2-(Ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-1-propanone. The chemical formula for 5-Methylethylone is C13H17NO3 with a molecular weight of 235.283
EFFECT AND DOSAGE OF 5-METHYLETHYLONE (5ME):
The effects of 5-Methylethylone compound might be very similar of MDMA – the most famous phenethylamine synthesized during the last century.
TOXICOLOGY OF 5-METHYLETHYLONE (5ME):
The toxicity and long-term health effects of recreational 5-Methylethylone use do not seem to have been studied in any scientific context and the exact toxic dosage is unknown.
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|Property Name||Property Value||Reference|
|Molecular Weight||235.28||Computed by PubChem 2.1 (PubChem release 2021.05.07)|
|XLogP3-AA||2.2||Computed by XLogP3 3.0 (PubChem release 2021.05.07)|
|Hydrogen Bond Donor Count||1||Computed by Cactvs 188.8.131.52 (PubChem release 2021.05.07)|
|Hydrogen Bond Acceptor Count||4||Computed by Cactvs 184.108.40.206 (PubChem release 2021.05.07)|
|Rotatable Bond Count||4||Computed by Cactvs 220.127.116.11 (PubChem release 2021.05.07)|
|Exact Mass||235.12084340||Computed by PubChem 2.1 (PubChem release 2021.05.07)|
|Monoisotopic Mass||235.12084340||Computed by PubChem 2.1 (PubChem release 2021.05.07)|
|Topological Polar Surface Area||47.6 Å²||Computed by Cactvs 18.104.22.168 (PubChem release 2021.05.07)|
|Heavy Atom Count||17||Computed by PubChem|
|Formal Charge||0||Computed by PubChem|
|Complexity||282||Computed by Cactvs 22.214.171.124 (PubChem release 2021.05.07)|
|Isotope Atom Count||0||Computed by PubChem|
|Defined Atom Stereocenter Count||0||Computed by PubChem|
|Undefined Atom Stereocenter Count||1||Computed by PubChem|
|Defined Bond Stereocenter Count||0||Computed by PubChem|
|Undefined Bond Stereocenter Count||0||Computed by PubChem|
|Covalently-Bonded Unit Count||1||Computed by PubChem|
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