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6-Methoxy-5-amino-2-methylaminopyridine

Base Information Edit
  • Chemical Name:6-Methoxy-5-amino-2-methylaminopyridine
  • CAS No.:471254-59-8
  • Molecular Formula:C7H11N3O
  • Molecular Weight:153.18
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60655797
  • Wikidata:Q82570075
  • Mol file:471254-59-8.mol
6-Methoxy-5-amino-2-methylaminopyridine

Synonyms:471254-59-8;6-Methoxy-5-amino-2-methylaminopyridine;6-methoxy-N2-methylpyridine-2,5-diamine;6-methoxy-N2-methyl-pyridine-2,5-diamine;6-methoxy-2-N-methylpyridine-2,5-diamine;SCHEMBL6679844;DTXSID60655797;SB37270;6-Methoxy-N~2~-methylpyridine-2,5-diamine;CS-0244895;FT-0695693;5-AMINO-6-METHOXY-2-METHYLAMINOPYRIDINE;EN300-2963191;A827156

Suppliers and Price of 6-Methoxy-5-amino-2-methylaminopyridine
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
  • J&W Pharmlab
  • 6-Methoxy-N2-methyl-pyridine-2,5-diamine 96%
  • 5g
  • $ 3998.00
  • Crysdot
  • 6-Methoxy-N2-methylpyridine-2,5-diamine 95+%
  • 1g
  • $ 495.00
  • Crysdot
  • 6-Methoxy-N2-methylpyridine-2,5-diamine 95+%
  • 5g
  • $ 1990.00
  • Chemenu
  • 6-Methoxy-N2-methylpyridine-2,5-diamine 95%
  • 5g
  • $ 1861.00
  • Alichem
  • 6-Methoxy-N2-methylpyridine-2,5-diamine
  • 5g
  • $ 2029.80
  • Alichem
  • 6-Methoxy-N2-methylpyridine-2,5-diamine
  • 1g
  • $ 544.50
Total 7 raw suppliers
Chemical Property of 6-Methoxy-5-amino-2-methylaminopyridine Edit
Chemical Property:
  • PSA:60.17000 
  • LogP:1.36830 
  • Storage Temp.:2-8°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:153.090211983
  • Heavy Atom Count:11
  • Complexity:120
Purity/Quality:

98%min *data from raw suppliers

6-Methoxy-N2-methyl-pyridine-2,5-diamine 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=NC(=C(C=C1)N)OC
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