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                        Measurement, Correlation, and Thermodynamics Parameters of Biological Active Pyrimidine Derivatives in Organic Solvents at Different Temperatures
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                <h2 class="panel-title">Data</h2>
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                [{&#x27;id&#x27;: 43290, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Normal melting temperature, &lt;b&gt;system:&lt;/b&gt; N-(4-chlorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43291, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Normal melting temperature, &lt;b&gt;system:&lt;/b&gt; 4-(naphthalen-1-yloxy)-N-(p-tolyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43292, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Normal melting temperature, &lt;b&gt;system:&lt;/b&gt; N-(4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43293, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Normal melting temperature, &lt;b&gt;system:&lt;/b&gt; 4-(naphthalen-1-yloxy)-N-(3-(trifluoromethyl)phenyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43294, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Normal melting temperature, &lt;b&gt;system:&lt;/b&gt; N-(3-chloro-4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43295, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; methanol + N-(4-chlorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43296, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; methanol + 4-(naphthalen-1-yloxy)-N-(p-tolyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43297, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; methanol + N-(4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43298, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; methanol + 4-(naphthalen-1-yloxy)-N-(3-(trifluoromethyl)phenyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43299, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; methanol + N-(3-chloro-4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43300, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; dimethylformamide + N-(4-chlorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43301, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; dimethylformamide + 4-(naphthalen-1-yloxy)-N-(p-tolyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43302, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; dimethylformamide + N-(4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43303, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; dimethylformamide + 4-(naphthalen-1-yloxy)-N-(3-(trifluoromethyl)phenyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43304, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; dimethylformamide + N-(3-chloro-4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43305, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; tetrachloromethane + N-(4-chlorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43306, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; tetrachloromethane + 4-(naphthalen-1-yloxy)-N-(p-tolyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43307, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; tetrachloromethane + N-(4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43308, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; tetrachloromethane + 4-(naphthalen-1-yloxy)-N-(3-(trifluoromethyl)phenyl)pyrimidin-2-amine&#x27;}, {&#x27;id&#x27;: 43309, &#x27;desc&#x27;: &#x27;7 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Mole fraction, &lt;b&gt;system:&lt;/b&gt; tetrachloromethane + N-(3-chloro-4-fluorophenyl)-4-(naphthalen-1-yloxy)pyrimidin-2-amine&#x27;}]

				<a href="/datasets/view/temp" class="list-group-item list-group-item-small">temp</a>"
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