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2-Methoxy-4-(4-methylpiperazin-1-yl)aniline

Base Information
  • Chemical Name:2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
  • CAS No.:122833-04-9
  • Molecular Formula:C12H19N3O
  • Molecular Weight:221.302
  • Hs Code.:2933599090
  • European Community (EC) Number:887-568-0
  • DSSTox Substance ID:DTXSID90602870
  • Wikidata:Q72490629
  • Mol file:122833-04-9.mol
2-Methoxy-4-(4-methylpiperazin-1-yl)aniline

Synonyms:2-Methoxy-4-(4-methylpiperazin-1-yl)aniline;122833-04-9;Benzenamine, 2-methoxy-4-(4-methyl-1-piperazinyl)-;2-Methoxy-4-(4-methyl-1-piperazinyl)aniline;1-(4-AMINO-3-METHOXYPHENYL)-4-METHYLPIPERAZINE;MFCD11848954;BENZENAMINE, 2-METHOXY-4-(4-METHYL-1-PIPERAZINYL);SCHEMBL438444;DTXSID90602870;LUYPGLRYFIVYTH-UHFFFAOYSA-N;BCP18177;CS-M2488;SC5116;AKOS012981420;NCGC00386579-01;AC-27545;AM803055;DS-13525;SY047070;DB-062100;EN300-298695;2-methoxy-4-(4-methylpiperazin-1-yl)benzenamine;A890942;2-methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine;J-509799

Suppliers and Price of 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
Supply Marketing:
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
  • TRC
  • 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine
  • 5 g
  • $ 495.00
  • TRC
  • 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine
  • 250mg
  • $ 65.00
  • Oakwood
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 1g
  • $ 59.00
  • Oakwood
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 250mg
  • $ 30.00
  • Oakwood
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 5g
  • $ 179.00
  • Oakwood
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 10g
  • $ 299.00
  • Medical Isotopes, Inc.
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 10 g
  • $ 673.00
  • Matrix Scientific
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 1g
  • $ 250.00
  • Matrix Scientific
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 5g
  • $ 475.00
  • Matrix Scientific
  • 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 97%
  • 10g
  • $ 850.00
Total 44 raw suppliers
Chemical Property of 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
Chemical Property:
  • Vapor Pressure:0.0±0.9 mmHg at 25°C 
  • Boiling Point:392℃ 
  • PKA:7.78±0.42(Predicted) 
  • Flash Point:191℃ 
  • PSA:41.73000 
  • Density:1.111 
  • LogP:1.61330 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:221.152812238
  • Heavy Atom Count:16
  • Complexity:216
Purity/Quality:

99%, *data from raw suppliers

1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=CC(=C(C=C2)N)OC
  • Uses 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine is a useful synthetic intermediate. It is used to 4,5-dihydro-1H-pyrazolo[4,3-h]quinazolines as orally and selective Polo-like kinase 1 inhibitors. It is also used to synthesize IRAK-4 inhibitors.
Technology Process of 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline

There total 12 articles about 2-Methoxy-4-(4-methylpiperazin-1-yl)aniline 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 hydrogen; palladium 10% on activated carbon; In ethanol; for 2h;
Guidance literature:
With palladium 10% on activated carbon; In ethanol; at 20 ℃; for 0.25h; Inert atmosphere;
With ammonium formate; In ethanol; for 0.25h; Reflux;
Guidance literature:
1-methyl-piperazine; 4-fluoro-2-methoxy-1-nitrobenzene; With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 18h;
With hydrogen; In methanol; at 20 ℃; for 5h;
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