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4-(4-Methoxyphenyl)-1,3-thiazol-2-amine

Base Information Edit
  • Chemical Name:4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
  • CAS No.:2104-04-3
  • Molecular Formula:C10H10N2OS
  • Molecular Weight:206.268
  • Hs Code.:2934100090
  • European Community (EC) Number:842-724-7
  • UNII:792VG4M5YM
  • DSSTox Substance ID:DTXSID90175251
  • Nikkaji Number:J580.612G
  • Wikidata:Q72518004
  • ChEMBL ID:CHEMBL1444417
  • Mol file:2104-04-3.mol
4-(4-Methoxyphenyl)-1,3-thiazol-2-amine

Synonyms:2104-04-3;4-(4-Methoxyphenyl)-1,3-thiazol-2-amine;4-(4-methoxyphenyl)thiazol-2-amine;2-Amino-4-(4-methoxyphenyl)thiazole;2-Thiazolamine, 4-(4-methoxyphenyl)-;2-Amino-4-(p-methoxyphenyl)thiazole;2-Amino-4-(4-methoxyphenyl)-1,3-thiazole;4-(4-Methoxy-phenyl)-thiazol-2-ylamine;Thiazole, 2-amino-4-(p-methoxyphenyl)-;4-(4-Methoxyphenyl)-2-thiazolamine;MFCD00170663;4-(4-Methoxyphenyl)thiazol-2-ylamine;4-(4-methoxyphenyl)-1,3-thiazole-2-ylamine;SMR000146455;thiazol-2-amine, 6;Oprea1_246702;Oprea1_278956;Oprea1_844536;MLS000554138;MLS003675019;SCHEMBL127807;2-Amino-4-(p-anisyl)thiazole;792VG4M5YM;IFLab1_001098;CHEMBL1444417;BDBM31176;DTXSID90175251;HMS1415B20;HMS2568F06;STK346966;AKOS000115508;AKOS003245495;AB04278;CS-W018353;4(4-methoxy-phenyl)-thiazol-2-ylamine;IDI1_008965;4-(4-methoxyphenyl)-thiazol-2-yl-amine;NCGC00246266-01;Thiazol-2-amine, 4-(4-methoxyphenyl)-;LS-150782;BB 0218530;EU-0050983;FT-0677135;2-Amino-4-(4'-methoxyphenyl)-1,3-thiazole;EN300-02244;4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine;4T-0907;AB-601/30965017;SR-01000510845;J-013790;J-513540;SR-01000510845-1;4-(4-methoxy-phenyl)-thiazol-2-ylamine, AldrichCPR;AMINO-4-(4-METHOXYPHENYL)-1,3-THIAZOLE, 2-;Z48847512;F0370-0004

Suppliers and Price of 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
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
  • TRC
  • 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 2-Amino-4-(4-methoxyphenyl)-1,3-thiazole
  • 250 mg
  • $ 23.00
  • Matrix Scientific
  • 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
  • 500mg
  • $ 153.00
  • Heterocyclics
  • 4-(4-Methoxyphenyl)thiazol-2-amine 97%
  • 5g
  • $ 200.00
  • Crysdot
  • 4-(4-Methoxyphenyl)thiazol-2-amine 95+%
  • 5g
  • $ 360.00
  • Chemenu
  • 4-(4-methoxyphenyl)-1,3-thiazol-2-amine 95%
  • 5g
  • $ 276.00
  • Apolloscientific
  • 2-Amino-4-(4-methoxyphenyl)-1,3-thiazole
  • 1g
  • $ 53.00
  • Apolloscientific
  • 2-Amino-4-(4-methoxyphenyl)-1,3-thiazole
  • 250mg
  • $ 21.00
  • American Custom Chemicals Corporation
  • 4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-AMINE 95.00%
  • 250MG
  • $ 148.05
  • American Custom Chemicals Corporation
  • 4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-AMINE 95.00%
  • 10G
  • $ 1398.82
Total 22 raw suppliers
Chemical Property of 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine Edit
Chemical Property:
  • Vapor Pressure:1.67E-06mmHg at 25°C 
  • Melting Point:204-208 °C 
  • Refractive Index:1.629 
  • Boiling Point:396.7 °C at 760 mmHg 
  • PKA:4.57±0.10(Predicted) 
  • Flash Point:193.7 °C 
  • PSA:76.38000 
  • Density:1.259 g/cm3 
  • LogP:2.98210 
  • Storage Temp.:2-8°C 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:206.05138412
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

99% *data from raw suppliers

4-(4-Methoxyphenyl)-1,3-thiazol-2-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=CSC(=N2)N
Technology Process of 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine

There total 24 articles about 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine 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:
In ethanol; at 45 ℃; for 0.333333h; Sonication;
DOI:10.1007/s10895-015-1659-1
Guidance literature:
With iodine; In ethanol; at 70 ℃; for 0.25h; Temperature; Time;
Guidance literature:
With iodine; In dimethyl sulfoxide; at 80 ℃; for 0.025h; Green chemistry;
DOI:10.1007/s11164-021-04630-4
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