1-[1-(2-Benzylphenoxy)propan-2-yl]piperidine phosphate (1:1)

Specifications

HS Code	273148
Chemical Name	1-[1-(2-Benzylphenoxy)propan-2-yl]piperidine phosphate (1:1)
Molecular Formula	C20H27NO2·H3PO4
Molecular Weight	399.38 g/mol
Appearance	Solid (usually)
Solubility	Solubility characteristics would depend on the solvent, generally sparingly soluble in non - polar solvents
Melting Point	Specific melting point data would require experimental determination
Boiling Point	Estimated boiling point would be affected by its decomposition in many cases before reaching a normal boiling state
Pka	For the phosphate part, relevant pKa values related to phosphate group dissociation exist (approximate pKa values for phosphate groups are around 2.12, 7.21, 12.32 but need adjustment based on the molecule's environment)
Logp	Estimated logP value would suggest its lipophilicity based on the benzyl and piperidine moieties, likely moderately lipophilic
Stability	Stability in different environments (e.g., acidic, basic, in the presence of light) would need to be determined experimentally, but the phosphate group may be sensitive to strong acids or bases

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General Information

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Frequently Asked Questions

As a leading 1-[1-(2-Benzylphenoxy)propan-2-yl]piperidine phosphate (1:1) 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 chemical structure of 1- [1- (2-Benzylphenoxy) propan-2-yl] piperidine phosphate (1:1)?

What are the main uses of 1- [1- (2-Benzylphenoxy) propan-2-yl] piperidine phosphate (1:1)?

What are the physical properties of 1- [1- (2-Benzylphenoxy) propan-2-yl] piperidine phosphate (1:1)?

What is the preparation method of 1- [1- (2-Benzylphenoxy) propan-2-yl] piperidine phosphate (1:1)?

1- [1- (2-Benzylphenoxy) propan-2-yl] piperidine phosphate (1:1) What are the precautions during use?