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0 out of 54-Methylmethcathinone (4-MeMC) is a psychoactive synthetic cathinone that has been identified in bath salts andpowders. 3-MeMC (hydrochloride) is a potential major impurity in preparations of 4-MeMC. As an isomer of 4-MeMC, it is likely to have psychoactive properties and may itself be marketed as a designer drug. The physiological and toxicological properties of this compound have not been determined. This product is intended for forensic and research applications.
Formal Name 2-(methylamino)-1-(3-methylphenyl)-1-propanone, monohydrochloride CAS Number 1246816-62-5 Molecular Formula C11H15NO • HCl Formula Weight 213.7 Formulation A crystalline solid Purity ≥97% λmax 252, 292 nm Stability 2 years Storage -20°C
0 out of 54-FA
Halogenated amphetamines, including fluoroamphetamines(FAs), are psychostimulatory designer drugs. 4-FA(hydrochloride) inhibits the uptake of dopamine, serotonin, and norepinephrine with IC50 values of 0.77, 6.8, and 0.42 μM, respectively, indicating potency comparable to cocaine ormethamphetamine. Methodology for detecting 4-FA in serum and urine using GC/MS has recently been described. This product is intended for forensic purposes.
Formal Name 4-fluoro-α-methyl-benzeneethanamine, monohydrochloride CAS Number 64609-06-9 Molecular Formula C9H12FN • HCl Formula Weight 189.7 Formulation A crystalline solid Purity ≥98% Stability 2 years Storage -20°C
0 out of 54-ME-TMP also known as 4-methylmethylphenidate has an IUPAC name of methyl 2-(piperidin-2-yl)-2-(p-tolyl)acetate. The chemical formula for the new research chemical is C15H21NO2. This research chemical is known to be a stimulant that is related to methylphenidate.
0 out of 54-CMC
The cathinones are a family of compounds characterised by a β-keto moiety positioned on a phenylethylamine framework. Many cathinones are natural monoamine alkaloids with psychedelic activities. However, several connected compounds are synthesized and area unit being deceivingly marketed, e.g., as bath salts. Pentedrone (hydrochloride) may be a substituted cathinone that’s structurally like methcathinone, a psychedelic stimulant that’s a in within the US and alternative countries. Pentedrone differs from methcathinone by having a group, instead of methyl group, side chain. The physiological and pharmacological medicine properties of pentedrone haven’t been established. This compound is meant for forensic applications.
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- IUPAC: 1-(3-chlorophenyl)-2-(methylamino)propan-1-one; 3-Chloromethcathinone
- CAS: N/A
3-CMC is a novel research chemical sometimes called asChloredrone or Chlorinedrone. It is a 3-chlor derivative of 3-mmc. Some researchers find it very close to Mephedrone and 3-MMC. Molecular weight of 3-CMC is 197.66 and exact weight 197.06. IUPAC name of this chem is 1-(3-chlorophenyl)-2-(methylamino)propan-1-one.
The appearance of this 3-CMC is big crystals or large crystals. Size is from 3-4mm to 10mm
3-CMC Crystals also known as 3-CMC is a new research chemical. The chemical has an IUPAC name of 1-(3-chlorophenyl)-2-(methylamino)propan-1-one, an exact mass of 197.06 and a molecular mass of 197.66. 3-CMC Crystals is an analogue of 3-MMC which is also a new research compound.
Research on 3-CMC analog was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical showed a density of 1.0±0.1 g/cm3, a boiling point of 280.2±23.0 °C at 760 mmHg, vapor pressure of 0.0±0.6 mmHg at 25°C, and a molar refractivity of 53.9±0.3 cm3.
ChemAxon published an elemental analysis that showed the chemical formula of 3-CMC analog to be C11H15NO, the isotope formula of C11H15NO. The composition was C (74.54%), H (8.53%), N (7.9%), O (9.03%) and the isotope composition revealed was C (74.54%), H (8.53%), N (7.9%), O (9.03%).
3-CMC analog had a mass of 177.2429 and an exact mass of 177.115364107. The topology report published showed 28 atom count, 28 bond count, 1 cyclomatic number, 7 chain atom count, 7 chain bond count, 1 asymmetric atom count, and 3 rotatable bond count.
3-CMC Crystals and 3-MMC are intended for research purposes in a controlled laboratory for scientific and forensic study only and are NOT intended for human or animal consumption.
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5.00 out of 53-FPM
3-FPM is a new research chemical in the stimulant family with an IUPAC name of 2-(3-fluorophenyl)-3-methylmorpholine> 3′-fluorophenmetrazine. The chemical formula for 3-FPM is C11H14FNO and is has a molecular weight of 285.42g. 3-FPM is an analog of Phenmetrazine.
Research on Phenmetrazine was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 1 #H bond donors, 1 #Freely rotating bonds, index of refraction at 1.503 with a surface tension of 34.4±3.0 dyne/cm, a flash point of 112.7±12.6 °C and a boiling point of 285.2±25.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 281.69, melting point at 67.79, and the vapor pressure estimations at 0.00203. The report also showed water solubility at 25 deg C (mg/L): 3.073e+004. The removal in wastewater treatment was 1.97 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.88 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 28, bond count of 29, cyclomatic number of 2, chain atom count of 1, chain bond count of 2, asymmetric atom count of 2, and rotatable bond count of 1. Under geometry, the information provided showed dreiding energy of 31.14 kcal/mol with a volume of 177.45 Å3, a minimal projection area of 34.48 Å2 and maximum at 58.35 Å2.
Chemical and physical properties of Phenmetrazine include a heavy atom count of 13, topological polar surface area of 21.3 A2, covalently bonded unit count of 1, and an undefined atom stereocenter count of 2.
3-FPM and Phenmetrazine are only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human or animal consumption.
0 out of 54-CL-PVP is a new research chemical and is classified in the family of stimulants. The chemical formula for 4-CL-PVP is C15H20ClNO with an IUPAC name of 1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one 265.12 and a molecular mass of 265.12. Since 4-CL-PVP is so new on the market, research data is not available.
Predicted research on compound was published by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 2 hydrogen acceptors, 0 hydrogen donors, 5 freely rotating bonds, an index of refraction of 1.538, with a surface tension of 40.0±3.0 dyne/cm, a flash point of 119.0±12.5 °C and a boiling point of 340.8±25.0 °C at 760 mmHg.
The research published by US Environmental Protection Agency’s EPISuite showed the boiling point to be 326.57, a melting point of 96.11, and water solubility at 25 deg C (mg/L): 139.4. Removal in wastewater treatment showed total removal at 26.14%, total biodegradation at .29% total sludge adsorption at 25.84%, and total to air at 0.01%.
ChemAxon published a topology analysis, which revealed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the report revealed a dreiding energy equal to 52.41 kcal/mol with a volume equal to 238.97 Å3, a minimal projection area equal to 48.46 Å2 and maximum projection area equal to 67.71.
Other research showed 2,5-Dimethoxy-4-chloroamphetamine to have a topological polar surface area of 20.3 A^2, a heavy atom count of 17, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 0, Undefined Atom Stereocenter Count of 1, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.
4-CL-PVP is research chemical and intended for research purposes only in a controlled laboratory for scientific and forensic study and are NOT intended for human or animal consumption.
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