1-[bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-en-1-yl)piperazine

Specifications

HS Code	138671
Chemical Formula	C26H28FN3
Molecular Weight	403.52
Appearance	Solid (predicted)
Boiling Point	Estimated around 523.5 °C at 760 mmHg
Melting Point	No data available (experimental), predicted values can vary
Solubility	Solubility in water is low, soluble in organic solvents like dichloromethane, chloroform
Density	No experimental data, predicted values around 1.1 g/cm³
Logp	Estimated to be relatively high, indicating lipophilicity
Pka	No experimental data, piperazine moiety might have pKa values related to its basic nitrogen atoms
Stability	Stable under normal conditions, but sensitive to strong oxidizing agents

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General Information

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Frequently Asked Questions

As a leading 1-[bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-en-1-yl)piperazine supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.

What is the main use of 1- [bis (4-fluorophenyl) methyl] -4- (3-phenylpropane-2-ene-1-yl) piperazine

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What is the synthesis method of 1- [bis (4-fluorophenyl) methyl] -4- (3-phenylpropane-2-ene-1-yl) piperazine

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