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    MDP is in the stimulant family and is a new research chemical with its chemical formula being C12H17NO2, an average mass of 492, a molecular mass of 207.13. The IUPAc name for MDP is (1-Benzo[1,3]dioxol-5-ylmethyl-propyl)-methyl-amine.

    Research on MDP was published by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 15 hydrogen acceptors, 9 hydrogen donors, 12 freely rotating bonds, an index of refraction of 1.578, with a surface tension of 73.9±5.0 dyne/cm, a flash point of 572.9±34.3 °C and a boiling point of 1023.8±65.0 °C at 760 mmHg.

    The research published by US Environmental Protection Agency’s EPISuite showed the boiling point to be 902.59, a melting point of 349.84, and water solubility at 25 deg C (mg/L): 7.234e+004. Removal in wastewater treatment showed total removal at 1.85%, total biodegradation at .09% total sludge adsorption at 1.75%, and total to air at 0.00%.

    ChemAxon published a topology analysis, which revealed an atom count of 66, bond count of 66, cyclomatic number of 1, chain atom count of 28, chain bond count of 28, asymmetric atom count of 8, and rotatable bond count of 12. Under geometry, the report revealed a dreiding energy equal to 87.71 kcal/mol with a volume equal to 433.23 Å3, a minimal projection area equal to 61.87 Å2 and maximum projection area equal to 129.34 Å2.

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    MDPHP is a new research chemical known as Methylenedioxyphentermine with the IUPAC name of 1-(benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)hexan-1-one. The chemical formula is C17H23NO3 with an exact mass of 289.17 and a molecular weight of 289.37.

     

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     Methoxetamine is a 3-methoxy, N-ethyl analog ofketamine which, like ketamine, has been abused recreationally.Symptoms of toxicity, present following abuse, are similar to those seen with ketamine, including a dissociative or catatonic state, analgesia, tachycardia, hypertension, nausea, and vomiting.Pharmacology, toxicology, and safety of this compound are not known. This product is intended for forensic and research applications.

     

    Synonyms
    • MXE

    Formal Name 2-(ethylamino)-2-(3-methoxyphenyl)-cyclohexanone, monohydrochloride
    CAS Number 1239908-48-5
    Molecular Formula C15H21NO2 • HCl
    Formula Weight 283.8
    Formulation A crystalline solid
    Purity ≥98%
    λmax 203, 279 nm
    Stability 2 years
    Storage -20°C
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     4′-Methoxy-α-pyrrolidinopropiophenone also referred to as MOPPP is classified as a research compound. The chemical formula for 4′-Methoxy-α-pyrrolidinopropiophenone is C14H14N2O2 with an average mass of 242.273193 Da and a Monoisotopic mass of 242.10553 Da. The systematic or IUPAC name is 5-[2-Methyl-2-(3-pyridinyl)propanoyl]-2(1H)-pyridinone.

    Research on 4′-Methoxy-α- pyrrolidinopropiophenone was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 3 #Freely rotating bonds, index of refraction at 1.569 with a surface tension of 49.216999053955 dyne/cm, a flash point of 239.469 °C and a boiling point of 472.351 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 422.21, melting point at 176.26, and the vapor pressure estimations at 6.42E-008. The report also showed water solubility at 25 deg C (mg/L):1.162e+004. The removal in wastewater treatment was 1.86 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.76 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 32, bond count of 33, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 3. Under geometry, the information provided showed deriding energy of 62.56 kcal/mol with a volume of 222.87 Å3, a minimal projection area of 40.37 Å2 and maximum at 65.69 Å2.

    Chemical and physical properties of 4′-Methoxy-α-pyrrolidinopropiophenone include a heavy atom count of 17, topological polar surface area of 29.5, covalently bonded unit count of 1, feature 3D acceptor count of 2, feature cation count of 1, feature 3D ring count of 2, and effective rotor count of 5.

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    MPHP also known as 4′-Methyl-α-pyrrolidinohexiophenone is a stimulant chemical compound that is closely related to Pyrovalerone. The chemical formula for MPHP is C17H25NO. The average mass is 259.386505 Da and the monoisotopic mass is 259.193604 Da. The Systematic name for MPHP is 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone.

    Research on MPHP 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, 6 #Freely rotating bonds, index of refraction at 1.531 with a surface tension of 39.015998840332 dyne/cm, a flash point of 131.388 ºC and a boiling point of 377.004 ºC at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 350.83, melting point at 117.24, and the vapor pressure estimations at 1.54E-005. The report also showed water solubility at 25 deg C (mg/L): 12.67. The removal in wastewater treatment was 76.06 percent for total removal, total biodegradation is 0.67 percent, total sludge adsorption is 75.39 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 44, bond count of 45, cyclomatic number of 2, chain atom count of 8, chain bond count of 9, asymmetric atom count of 1, and rotatable bond count of 6. Under geometry, the information provided showed deriding energy of 53.04 kcal/mol with a volume of 272.78 Å3, a minimal projection area of 54.71 Å2 and maximum at 79.80 Å2.

    Chemical and physical properties of MPHP include a heavy atom count of 19, 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 7.

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