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1-(3-Methoxyphenyl)piperazine

Base Information Edit
  • Chemical Name:1-(3-Methoxyphenyl)piperazine
  • CAS No.:16015-71-7
  • Molecular Formula:C11H16N2O
  • Molecular Weight:192.261
  • Hs Code.:29349990
  • European Community (EC) Number:240-154-8,861-977-4
  • UNII:6LCP52962G
  • DSSTox Substance ID:DTXSID70166809
  • Nikkaji Number:J219.938F
  • Wikidata:Q27265100
  • ChEMBL ID:CHEMBL59597
  • Mol file:16015-71-7.mol
1-(3-Methoxyphenyl)piperazine

Synonyms:1-(3-Methoxyphenyl)piperazine;16015-71-7;N-(3-Methoxyphenyl)piperazine;1-(3-methoxyphenyl)-piperazine;Piperazine, 1-(3-methoxyphenyl)-;3-MeOPP;MFCD00040733;CHEMBL59597;UNII-6LCP52962G;1-(3-Methoxy-phenyl)-piperazine;6LCP52962G;EINECS 240-154-8;3-methoxyphenylpiperazine;Maybridge4_000045;3-methoxyphenyl piperazine;3-(1-Piperazinyl)anisole;(3-methoxy)phenylpiperazine;1,3-MeOPP;1-M-ANISYLPIPERAZINE;Oprea1_702483;N-(3-Methylphenyl)piperazine;SCHEMBL379449;1-(3-methoxy phenyl)piperazine;1-(3-methoxy phenyl) piperazine;4-(3-methoxy-phenyl)-piperazine;DTXSID70166809;BDBM50001917;PDSP1_000006;PDSP2_000006;STK500993;1-(3-Methoxyphenyl)piperazine, 95%;AKOS000101162;CS-W009529;PS-5823;SDCCGMLS-0065814.P001;IDI1_030627;AC-26912;AS-36387;PIPERAZINE, 1-(M-METHOXYPHENYL)-;BB 0255125;FT-0605839;M2135;EN300-34130;AQ-360/40897005;L001000;W-109006;BRD-K49785567-300-01-3;Q27265100;Z56969315

Suppliers and Price of 1-(3-Methoxyphenyl)piperazine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 1-(3-Methoxyphenyl)piperazine >98.0%(GC)(T)
  • 5g
  • $ 61.00
  • TCI Chemical
  • 1-(3-Methoxyphenyl)piperazine >98.0%(GC)(T)
  • 25g
  • $ 193.00
  • SynQuest Laboratories
  • 1-(3-Methoxyphenyl)piperazine 97%
  • 50 g
  • $ 250.00
  • SynQuest Laboratories
  • 1-(3-Methoxyphenyl)piperazine 97%
  • 1 g
  • $ 21.00
  • SynQuest Laboratories
  • 1-(3-Methoxyphenyl)piperazine 97%
  • 10 g
  • $ 100.00
  • Sigma-Aldrich
  • 1-(3-Methoxyphenyl)piperazine 95%
  • 5g
  • $ 113.00
  • Oakwood
  • 1-(3-Methoxyphenyl)piperazine 97%
  • 5g
  • $ 20.00
  • Oakwood
  • 1-(3-Methoxyphenyl)piperazine 97%
  • 1g
  • $ 12.00
  • Matrix Scientific
  • 1-(3-Methoxyphenyl)piperazine
  • 25g
  • $ 91.00
  • Matrix Scientific
  • 1-(3-Methoxyphenyl)piperazine
  • 5g
  • $ 27.00
Total 94 raw suppliers
Chemical Property of 1-(3-Methoxyphenyl)piperazine Edit
Chemical Property:
  • Appearance/Colour:white to grey or pinkish crystalline powder 
  • Vapor Pressure:6.8E-05mmHg at 25°C 
  • Melting Point:201-204 °C 
  • Refractive Index:n20/D 1.5815(lit.)  
  • Boiling Point:344 °C at 760 mmHg 
  • PKA:8.98±0.10(Predicted) 
  • Flash Point:161.8 °C 
  • PSA:24.50000 
  • Density:1.057 g/cm3 
  • LogP:1.49860 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:192.126263138
  • Heavy Atom Count:14
  • Complexity:169
Purity/Quality:

99% *data from raw suppliers

1-(3-Methoxyphenyl)piperazine >98.0%(GC)(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s): CorrosiveC,IrritantXi 
  • Hazard Codes:C,Xi 
  • Statements: 34 
  • Safety Statements: 26-27-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)N2CCNCC2
  • Description 1-(3-Methoxyphenyl)piperazine (Item No. 19273) is an analytical reference standard categorized as a piperazine. This product is intended for research and forensic applications.
Technology Process of 1-(3-Methoxyphenyl)piperazine

There total 15 articles about 1-(3-Methoxyphenyl)piperazine 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:
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;
Guidance literature:
With sodium hydroxide; In water; at 20 ℃; for 0.5h; pH=11 - 12;
DOI:10.1111/cbdd.13324
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