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    Research on CRL-40,941 was conducted by ACD/Labs’ and ChemAxon.
    Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 6 #Freely rotating bonds, index of refraction of 1.622, a surface tension of 53.2±3.0 dyne/cm and a molar volume of 224.0±3.0 cm³.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 35, bond count of 36, cyclomatic number of 2, chain atom count of 10, chain bond count of 11, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 50.95 kcal/mol with a volume of 263.09 Å3, a minimal projection area of 59.98 Å2 and maximum at 73.98 Å2.

    Chemical and physical properties of CRL-40,941 include a heavy atom count of 216, topological polar surface area of 78.4, covalently bonded unit count of 1, feature 3D acceptor count of 2, feature 3D donor count of 2, feature 3D anion count of 1, feature 3D ring count of 1, and effective rotor count of 5.

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    DF-MDBP is a new research chemical with an IUPAC name of 1-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine, a molecular formula of C12H14F2N2O2, with a molecular mass of 256.25. Since DF-MDBP is so new on the market, we can look at research completed on similar compound.

    Research on compound 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, 1 #H bond donors, 2 #Freely rotating bonds, index of refraction at 1.577 with a surface tension of 46.0±3.0 dyne/cm, a flash point of 158.4±26.5 °C and a boiling point of 330.5±0.0 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 343.26, melting point at 122.90, and the vapor pressure estimations at 2.03E-005. The report also showed water solubility at 25 deg C (mg/L): 3.42e+004. The removal in wastewater treatment was 1.91 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.81 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 34, cyclomatic number of 3, chain atom count of 1, chain bond count of 2, asymmetric atom count of 0, and rotatable bond count of 2. Under geometry, the information provided showed deriding energy of 40.16 kcal/mol with a volume of 204.59 Å3, a minimal projection area of 36.02 Å2 and maximum at 56.28 Å2.

    Chemical and physical properties of compound include a heavy atom count of 16, 0 isotope atom count, 0 defined atom stereocenter count, 0 undefined atom stereocenter count, and 1 covalently bonded unit count.

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  • HDEP-28

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    HDEP-28 often referred to as ethylnaphthidate is a new research chemical with the IUPAC or formal name of ethyl 2-(naphthalen-2-yl)-2-(piperidin-2-yl)acetate, chemical formula of C19H23NO2, and a molecular mass of 297.40.

    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 3 hydrogen acceptors, 1 hydrogen donor, 4 freely rotating bonds, an index of refraction of 1.585, with a surface tension of 44.4±3.0 dyne/cm, a flash point of 207.3±21.8 °C and a boiling point of 419.1±20.0 °C at 760 mmHg.

    The research published by US Environmental Protection Agency’s EPISuite showed the boiling point to be 404.88, a melting point of 149.77, and water solubility at 25 deg C (mg/L): 65.21. Removal in wastewater treatment showed total removal at 28.27%, total biodegradation at .031%, total sludge adsorption at 27.96%, and total to air at 0.00%.

    ChemAxon published a topology analysis, which revealed an atom count of 42, bond count of 44, cyclomatic number of 3, chain atom count of 5, chain bond count of 6, asymmetric atom count of 2, and rotatable bond count of 4. Under geometry, the report revealed a dreiding energy equal to 48.93 kcal/mol with a volume equal to 273.78 Å3, a minimal projection area equal to 51.26 Å2 and maximum projection area equal to 84.78 Å2.

    HDEP-28 is intended for research purposes in a controlled laboratory for scientific and forensic study only and is NOT intended for human or animal consumption.

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    HDMP-28 with an IUPAC name of methyl 2-(naphthalen-2-yl)-2-(piperidin-2-yl)acetate and a molecular weight of 283.37 is a new research compound. The CAS number for HDMP-28 is 219915-69-2 and the chemical formula is C18H21NO2. Since the chemical is new on the market, there is no research available at this time. The closest compound or analog to HDMP-28 is HDEP-28, so we can use this research chemical as an example.

    HDEP-28 often referred to as ethylnaphthidate is a new research chemical with the IUPAC or formal name of ethyl 2-(naphthalen-2-yl)-2-(piperidin-2-yl)acetate, chemical formula of C19H23NO2, and a molecular mass of 297.40.

    Research on HDEP-28 was published by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 3 hydrogen acceptors, 1 hydrogen donor, 4 freely rotating bonds, and an index of refraction of 1.585, with a surface tension of 44.4±3.0 dyne/cm, a flash point of 207.3±21.8 °C and a boiling point of 419.1±20.0 °C at 760 mmHg.

    The research published by US Environmental Protection Agency’s
    EPISuite showed the boiling point to be 404.88, a melting point of 149.77, and water solubility at 25 deg C (mg/L): 65.21. Removal in wastewater treatment showed total removal at 28.27%, total biodegradation at .031%, total sludge adsorption at 27.96%, and total to air at 0.00%.

    ChemAxon published a topology analysis, which revealed an atom count of 42, bond count of 44, cyclomatic number of 3, chain atom count of 5, chain bond count of 6, asymmetric atom count of 2, and rotatable bond count of 4. Under geometry, the report revealed a dreiding energy equal to 48.93 kcal/mol with a volume equal to 273.78 Å3, a minimal projection area equal to 51.26 Å2 and maximum projection area equal to 84.78Å2.

    HDMP-28 and HDEP-28 are intended for research purposes in a controlled laboratory for scientific and forensic study only and is NOT intended for human or animal consumption.

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    MDAI is an indane analog of 3,4-(methylenedioxy)amphetamine (MDA). In animal studies, MDAI effects are indistinguishable from 3,4-(methylenedioxy)methamphetamine (MDMA). While non-neurotoxic in animals when administered alone, MDAI produces significant serotonin neurotoxicity when given with dopaminergic agents.

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