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4-(4-Diethylaminophenylazo)pyridine

Base Information Edit
  • Chemical Name:4-(4-Diethylaminophenylazo)pyridine
  • CAS No.:89762-42-5
  • Molecular Formula:C15H18 N4
  • Molecular Weight:254.33
  • Hs Code.:2933399090
  • European Community (EC) Number:679-863-6
  • DSSTox Substance ID:DTXSID40562859
  • Mol file:89762-42-5.mol
4-(4-Diethylaminophenylazo)pyridine

Synonyms:4-(4-Diethylaminophenylazo)pyridine;89762-42-5;N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline;4-(4'-Pyridylazo)-N,N-diethylaniline;N,N-diethyl-4-[2-(pyridin-4-yl)diazen-1-yl]aniline;SCHEMBL13906168;SCHEMBL23037136;DTXSID40562859;MFCD01631306;diethyl-[4-(pyridin-4-ylazo)-phenyl]-amine;T71436;(E)-N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline;N,N-Diethyl-4-[(E)-(pyridin-4-yl)diazenyl]aniline

Suppliers and Price of 4-(4-Diethylaminophenylazo)pyridine
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
  • TCI Chemical
  • 4-(4-Diethylaminophenylazo)pyridine
  • 5G
  • $ 399.00
  • TCI Chemical
  • 4-(4-Diethylaminophenylazo)pyridine >98.0%(T)(HPLC)
  • 1g
  • $ 133.00
  • American Custom Chemicals Corporation
  • 4-(4-DIETHYLAMINOPHENYLAZO)PYRIDINE 95.00%
  • 5MG
  • $ 496.67
  • AK Scientific
  • 4-(4-Diethylaminophenylazo)pyridine
  • 1g
  • $ 228.00
Total 8 raw suppliers
Chemical Property of 4-(4-Diethylaminophenylazo)pyridine Edit
Chemical Property:
  • Refractive Index:1.574 
  • PSA:40.85000 
  • LogP:4.34320 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:254.153146591
  • Heavy Atom Count:19
  • Complexity:261
Purity/Quality:

98%,99%, *data from raw suppliers

4-(4-Diethylaminophenylazo)pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
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