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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-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
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0 out of 54-EFMC with an IUPAC name of 2-amino-1-[4-(2-fluoroethyl)phenyl]propan-1-one and is a new research compound. The chemical formula is C11H14FNO. Since the chemical is new on the market, there is no research available at this time.
0 out of 53,4-dimethoxy-a-PHP is a new research compound that is similar to a-PHP. The IUPAC name for 3,4-dimethoxy-a-PHP is 1-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)hexan-1-one. The chemical formula is C18H27NO3 with an exact mass of 305.20 and a molecular weight of 305.41.
Research on compound 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, 5 #Freely rotating bonds, index of refraction at 1.535 with a surface tension of 39.3±3.0 dyne/cm, a flash point of 127.3±12.5 °C and a boiling point of 362.4±25.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 339.06, melting point at 108.90, and the vapor pressure estimations at 3.59E-005. The report also showed water solubility at 25 deg C (mg/L): 39.83. The removal in wastewater treatment was 53.91 percent for total removal, total biodegradation is 0.51 percent, total sludge adsorption is 53.40 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 41, bond count of 42, cyclomatic number of 2, chain atom count of 7, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 50.43 kcal/mol with a volume of 255.70 Å3, a minimal projection area of 50.98 Å2 and maximum at 75.89 Å2.
Chemical and physical properties of pyrovalerone include a heavy atom count of 18, topological polar surface area of 20.3, covalently bonded unit count of 1, feature 3D acceptor count of 1, feature 3D cation count of 1, feature 3D hydrophobe count of 1, feature 3D ring count of 2, and effective rotor count of 6.
3,4-dimethoxy-a-PHP is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human 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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2-NMC Crystals is a Cathinone research chemical with a CAS number of 8378231-23-02. The chemical formula for 2-NMC Crystals is C12H17NO and the IUPAC Name is N-Methyl-N-p-tolyl-isobutyramide. The molecular mass is 191.00. 2-NMC Crystals is a new research chemical. Due to this, there is no information available other than what is mentioned above until more time is devoted to learning more about the chemical.
Since 2-NMC Crystals is however listed as, a Cathinone which is close to the same as ephedrine, methcathinone, and other amphetamines. We can assume that 2-NMC Crystals will work closely as other cathinones, which is found to encourage dopamine release while inhibiting the re-uptake of norepinephrine, epinephrine, and serotonin in the brain as well as the central nervous system. Cathinone is known as a hydrophobic molecule, which means that it can cross other membranes in order to interact with the monoamine transporters.
2-NMC Crystals is NOT intended for animal or human consumption and is only intended for research purposes in a controlled laboratory for scientific and forensic study
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.
0 out of 54-CRPC Crystals is a research chemical with a CAS number of 8272321-02-2. The chemical formula for 4-CRPC Crystals is C15H20ClND and the IUPAC Name is 1-(4-Chloro-phenyl)-2-pyrrolidin-1-yl-pentan-1-one. The molecular mass is 265.12. 4-CRPC Crystals is a newly discovered research chemical. Due to this, there is no information available other than what is mentioned above until more time is devoted to researching the properties of the chemical.
Since 4-CRPC Crystals is however, listed as, a Cathinone, which is similar to amphetamines such as methcathinone we can assume that some of the properties are closely related. Cathinones aid in releasing dopamine while discouraging the re-uptake of serotonin, epinephrine, and norepinephrine into the central nervous system.
4-CRPC Crystals is NOT intended for animal or human consumption and is only intended for research purposes in a controlled laboratory for scientific and forensic study.