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|Compound purity:||> 99.7%|
Diphenidine with an IUPAC or systematic name of (1-(1,2-diphenylethyl)piperidine) is a chemical compound that is similar in action to a NMDA receptor channel blocker. The molecular formula for Diphenidine is C19H23N with an average mass of 265.392609 Da and a monoisotopic mass of 265.183044 Da.
Research on Diphenidine was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 1 #H bond acceptors, 4 #Freely rotating bonds, index of refraction at 1.584 with a surface tension of 43.7709999084473 dyne/cm, a flash point of 150.324 °C and a boiling point of 351.309 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 366.87, melting point at 117.86, and the vapor pressure estimations at 6.26E-006. The report also showed water solubility at 25 deg C (mg/L):6.715. The removal in wastewater treatment was 83.77 percent for total removal, total biodegradation is 0.72 percent, total sludge adsorption is 83.05 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 43, bond count of 45, cyclomatic number of 3, chain atom count of 2, chain bond count of 4, asymmetric atom count of 1, and rotatable bond count of 4. Under geometry, the information provided showed deriding energy of 58.71 kcal/mol with a volume of 273.93 Å3, a minimal projection area of 48.28 Å2 and maximum at 80.40 Å2.
Chemical and physical properties of Diphenidine include a heavy atom count of 23, topological polar surface area of 23.5, covalently bonded unit count of 1, feature 3D acceptor count of 1, 3D donor count of 1, feature cation count of 1, feature 3D ring count of 3, and effective rotor count of 4.2.
Diphenidine is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human consumption.
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