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6-(4-Methylphenoxy)pyridin-3-amine

Base Information
  • Chemical Name:6-(4-Methylphenoxy)pyridin-3-amine
  • CAS No.:752969-65-6
  • Molecular Formula:C12H12 N2 O
  • Molecular Weight:200.24
  • Hs Code.:2933399090
  • European Community (EC) Number:809-551-9
  • DSSTox Substance ID:DTXSID00406341
  • Mol file:752969-65-6.mol
6-(4-Methylphenoxy)pyridin-3-amine

Synonyms:6-(p-Tolyloxy)pyridin-3-amine;752969-65-6;6-(4-methylphenoxy)pyridin-3-amine;SCHEMBL8736385;DTXSID00406341;CFB96965;6-(4-Methylphenoxy)-3-pyridinamine;MFCD06447400;AKOS000160728;CS-0249128;EN300-42565;Z285166018

Suppliers and Price of 6-(4-Methylphenoxy)pyridin-3-amine
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
  • 6-(4-methylphenoxy)pyridin-3-amine
  • 250mg
  • $ 310.00
  • Matrix Scientific
  • 6-(4-Methylphenoxy)-3-pyridinamine
  • 10g
  • $ 1404.00
  • Matrix Scientific
  • 6-(4-Methylphenoxy)-3-pyridinamine
  • 5g
  • $ 990.00
  • Matrix Scientific
  • 6-(4-Methylphenoxy)-3-pyridinamine
  • 1g
  • $ 432.00
  • Crysdot
  • 6-(p-Tolyloxy)pyridin-3-amine 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 6-(p-tolyloxy)pyridin-3-amine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 6-(4-METHYLPHENOXY)PYRIDIN-3-AMINE 95.00%
  • 1G
  • $ 808.89
  • Alichem
  • 6-(p-Tolyloxy)pyridin-3-amine
  • 1g
  • $ 646.84
  • AK Scientific
  • 6-(p-Tolyloxy)pyridin-3-amine
  • 5g
  • $ 1069.00
  • AK Scientific
  • 6-(p-Tolyloxy)pyridin-3-amine
  • 1g
  • $ 357.00
Total 7 raw suppliers
Chemical Property of 6-(4-Methylphenoxy)pyridin-3-amine
Chemical Property:
  • PSA:48.14000 
  • LogP:3.34570 
  • Storage Temp.:2-8°C 
  • XLogP3:2.4
  • 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:

95+% *data from raw suppliers

6-(4-methylphenoxy)pyridin-3-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)OC2=NC=C(C=C2)N
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