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Diclofensine with a systematic name of 4-(3,4-Dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline is a stimulant chemical. This rc acts like a triple monoamine reuptake inhibitor. The molecular formula for Diclofensine is C17H17Cl2NO with an average mass of 322.229004 Da and a monoistopic mass of 321.068726 Da.
Research on Diclofensine was conducted by ACD/Labs’ and US Environmental Protection Agency’s EPISuite. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 0 #H bond donor, 2 #Freely rotating bonds, index of refraction at 1.591 with a surface tension of 42.8±3.0 dyne/cm, a flash point of 209.4±28.7 °C and a boiling point of 422.6±45.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 394.70, melting point at 149.39, and the vapor pressure estimations at 6.07E-007. The report also showed water solubility at 25 deg C (mg/L): 9.514. The removal to wastewater treatment was 64.58% total removal, 0.58% biodegradation, 63.99% sludge adsorption, and 0.00% to air.
Diclofensine is only intended for usage in medical environments or scientific and forensic research and is NOT intended for human consumption without proper medical supervision.
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