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4-MPD is a research chemical that belongs to the cathinones.
IUPAC-Name: 3-methyl-2-(p-tolyl)mopholine
CAS # N/A
Other name: 4-methylphenmetrazine
Appearance: crystals
NMR Analysis: N/A

Quantity 50 grs, 100 grs, 250 grs, 500 grs, 1 KG
Description

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Best Place To Order 4-MPD Crystal Online. 4-MPD Crystal (also known as 4-Methylpentedrone and 4-Methyl-?-methylamino-valerophenone), is a stimulant drug of the cathinone class that has been sold online as a designer drug. Also, It is a higher homolog of 4-methyl methcathinone (mephedrone) and 4-methylbuphedrone (4-MeMABP), and the p-methyl derivative of pentedrone.

A related compound, 4-methyl-α-ethylaminopentiophenone (4-MEAP), is incorrectly sold as 4-methylpentedrone. For instance, …

 The main difference between cathinone as well as amphetamine is small. In addition, Cathinones differ only by the existence of a ketone in the beta carbon. Furthermore, The substituted cathinone type of compound could be precisely known as the beta-keto amphetamine. Moreover, Cathinone is the main psychoactive compound that may be obtained from the new leaves of Catha edulis also known as the Khat plant. 

However, The fundamental structure of the cathinone is a phenethylamine backbone by having an alkyl substituent in the alpha carbon along with a ketone in the beta carbon. Not only-but also, This fundamental structure is modified in many foreseeable ways that are substitution around the aromatic ring, alkylation from the nitrogen or inclusion from the nitrogen atom inside a ring structure, and lastly variation from the alkyl substituent in the alpha carbon.

4-MPD Crystal Description? Best Place to Buy 4-MPD Crystal Online

4-methyl Pentedrone is an analytical reference material categorized as a cathinone. Moreover, This product is intended for research and forensic applications.

Technical Information
Formal Name: 2-(methylamino)-1-(p-tolyl)pentane-1-one, monohydrochloride
Molecular Formula: C13H19NO • HCl
Formula Weight: 241.8
Purity: ≥99.2%
Formulation: A neat solid
λmax: 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
INCHI CODE
InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChi Key: WAZUVZLQZASDGC-UHFFFAOYSA-N
SHIPPING & STORAGE INFORMATION

Storage: -20°C

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