4-(4-Chlorophenoxy)piperidine

Base Information

• Chemical Name: 4-(4-Chlorophenoxy)piperidine
• CAS No.: 97839-99-1
• Molecular Formula: C11H14 Cl N O
• Molecular Weight: 211.691
• Hs Code.: 2933399090
• European Community (EC) Number: 677-503-2
• DSSTox Substance ID: DTXSID50409408
• Wikidata: Q82215235
• Mol file: 97839-99-1.mol

Synonyms:4-(4-chlorophenoxy)piperidine;97839-99-1;4-(4-Chloro-Phenoxy)-Piperidine;MFCD04113544;4-(p-chlorophenoxy)piperidine;SCHEMBL187857;N-OCTADECYLPHOSPHONICACID;DTXSID50409408;VOQMPZXAFLPTMM-UHFFFAOYSA-N;4-(4-chloro-phnenoxy)-piperidine;4-[(4-chlorophenyl)oxy]piperidine;AMY11553;AKOS004910774;AB17687;PIPERIDINE,4-(4-CHLOROPHENOXY)-;BB 0220528;CS-0132427;FT-0759814;E81599;EN300-316861;A853688

Chemical Property of 4-(4-Chlorophenoxy)piperidine

Chemical Property:

• Vapor Pressure: 0.000519mmHg at 25°C
• Boiling Point: 312.8oC at 760 mmHg
• Flash Point: 142.9oC
• PSA: 21.26000
• Density: 1.15g/cm3
• LogP: 2.79960
• Storage Temp.: 2-8°C
• Water Solubility.: Slightly soluble in water.
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 211.0763918
• Heavy Atom Count: 14
• Complexity: 163

Purity/Quality:

97% ^*data from raw suppliers

4-(4-Chlorophenoxy)piperidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCCC1OC2=CC=C(C=C2)Cl
• Uses: It is employed as intermediate for pharmaceutical.

Technology Process of 4-(4-Chlorophenoxy)piperidine

There total 8 articles about 4-(4-Chlorophenoxy)piperidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

tert-butyl 4-(4-chlorophenoxy)piperidine-1-carboxylate (333954-83-9) → 4-(4-chlorophenoxy)-piperidine (97839-99-1)

Guidance literature:

tert-butyl 4-(4-chlorophenoxy)piperidine-1-carboxylate; With trifluoroacetic acid; In dichloromethane; for 5h;

With sodium hydroxide; In water; at 5 - 10 ℃;

Reference yield: 99.0%

→ 4-(4-chlorophenoxy)-piperidine (97839-99-1)

Guidance literature:

Reference yield:

1-benzyl-4-(4-chloro-phenoxy)-1,2,3,6-tetrahydro-pyridine → 4-(4-chlorophenoxy)-piperidine (97839-99-1)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; at 20 ℃;

DOI:10.1016/j.bmcl.2004.05.053

upstream raw materials:

4-Chloropyridine

4-(4-chlorophenoxy)pyridine

4-chloro-phenol

tert-butyl 4-(4-chlorophenoxy)piperidine-1-carboxylate

Downstream raw materials:

[4-(4-chloro-phenoxy)-piperidin-1-yl]-oxo-acetic acid ethyl ester

4-(4-chloro-phenoxy)-1-[4-(tetrahydro-pyran-2-yloxy)-phenyl]-piperidine

4-[4-(4-chlorophenoxy)piperidin-1-yl]phenol

[4-(4-chloro-phenoxy)-piperidin-1-yl]-oxo-acetic acid

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