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2-(4-Methoxyphenyl)-3-pyridinamine

Base Information Edit
  • Chemical Name:2-(4-Methoxyphenyl)-3-pyridinamine
  • CAS No.:663918-44-3
  • Molecular Formula:C12H12N2O
  • Molecular Weight:200.24
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID90377298
  • Nikkaji Number:J2.315.188J
  • Wikidata:Q82166467
  • Mol file:663918-44-3.mol
2-(4-Methoxyphenyl)-3-pyridinamine

Synonyms:2-(4-methoxyphenyl)-3-pyridinamine;2-(4-methoxyphenyl)pyridin-3-amine;663918-44-3;2-(4-Methoxy-phenyl)-pyridin-3-ylamine;SCHEMBL1551352;DTXSID90377298;MFCD06411622;2-(4-Methoxyphenyl)-3-aminopyridine;3-amino-2-(4-methoxyphenyl)pyridine;3-pyridinamine,2-(4-methoxyphenyl)-;AKOS005070717;CS-0322701;2-(4-methoxyphenyl)-3-pyridinamine, AldrichCPR;5Y-0701

Suppliers and Price of 2-(4-Methoxyphenyl)-3-pyridinamine
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
  • 2-(4-methoxyphenyl)-3-pyridinamine
  • 100mg
  • $ 330.00
  • SynQuest Laboratories
  • 3-Amino-2-(4-methoxyphenyl)pyridine
  • 1 g
  • $ 573.00
  • SynQuest Laboratories
  • 3-Amino-2-(4-methoxyphenyl)pyridine
  • 500 mg
  • $ 461.00
  • Matrix Scientific
  • 2-(4-Methoxyphenyl)-3-pyridinamine >95%
  • 500mg
  • $ 358.00
  • Matrix Scientific
  • 2-(4-Methoxyphenyl)-3-pyridinamine >95%
  • 1g
  • $ 550.00
  • Matrix Scientific
  • 2-(4-Methoxyphenyl)-3-pyridinamine >95%
  • 5g
  • $ 1310.00
  • Crysdot
  • 2-(4-Methoxyphenyl)pyridin-3-amine 95+%
  • 5g
  • $ 1373.00
  • Crysdot
  • 2-(4-Methoxyphenyl)pyridin-3-amine 95+%
  • 1g
  • $ 597.00
  • Chemenu
  • 2-(4-Methoxyphenyl)pyridin-3-amine 95%
  • 5g
  • $ 1294.00
  • American Custom Chemicals Corporation
  • 2-(4-METHOXYPHENYL)-3-PYRIDINAMINE 95.00%
  • 1G
  • $ 984.98
Total 2 raw suppliers
Chemical Property of 2-(4-Methoxyphenyl)-3-pyridinamine Edit
Chemical Property:
  • Melting Point:78~80℃ 
  • Boiling Point:374.3±32.0 °C(Predicted) 
  • PKA:6.14±0.25(Predicted) 
  • PSA:48.14000 
  • Density:1.149±0.06 g/cm3(Predicted) 
  • LogP:2.92060 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:200.094963011
  • Heavy Atom Count:15
  • Complexity:190
Purity/Quality:

98%min *data from raw suppliers

2-(4-methoxyphenyl)-3-pyridinamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=C(C=CC=N2)N
Technology Process of 2-(4-Methoxyphenyl)-3-pyridinamine

There total 7 articles about 2-(4-Methoxyphenyl)-3-pyridinamine 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 potassium carbonate; bis(di-tert-?butyl(4-?dimethylaminophenyl)?phosphine)?dichloropalladium(II); In water; toluene; for 12h; Heating;
DOI:10.1021/ol060268g
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In water; toluene; at 80 ℃; for 8h; Inert atmosphere;
Guidance literature:
With hydrogen; platinum on carbon; In ethanol; at 20 ℃; for 4h;
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