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2-Ethoxy-5-(n,n-diisopropyl)aminopyridine

Base Information Edit
  • Chemical Name:2-Ethoxy-5-(n,n-diisopropyl)aminopyridine
  • CAS No.:871269-05-5
  • Molecular Formula:C13H22N2O
  • Molecular Weight:222.33
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID90428411
  • Wikidata:Q82241243
  • Mol file:871269-05-5.mol
2-Ethoxy-5-(n,n-diisopropyl)aminopyridine

Synonyms:2-Ethoxy-5-(n,n-diisopropyl)aminopyridine;871269-05-5;6-ETHOXY-N,N-DIISOPROPYLPYRIDIN-3-AMINE;6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine;3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)-;DTXSID90428411;WJB26905;MFCD07783891;AKOS015838994;BS-22898;CS-0213002;FT-0654406;6-ethoxy-N,N-di(propan-2-yl)-3-pyridinamine;A841978

Suppliers and Price of 2-Ethoxy-5-(n,n-diisopropyl)aminopyridine
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-Ethoxy-5-(N,N-diisopropyl)aminopyridine
  • 50mg
  • $ 370.00
  • Crysdot
  • 6-Ethoxy-N,N-diisopropylpyridin-3-amine 95+%
  • 1g
  • $ 1370.00
  • American Custom Chemicals Corporation
  • 2-ETHOXY-5-(N,N-DIISOPROPYL)AMINOPYRIDINE 95.00%
  • 100MG
  • $ 861.05
  • AK Scientific
  • 2-Ethoxy-5-(N,N-diisopropyl)aminopyridine
  • 100mg
  • $ 331.00
Total 11 raw suppliers
Chemical Property of 2-Ethoxy-5-(n,n-diisopropyl)aminopyridine Edit
Chemical Property:
  • Vapor Pressure:0.000472mmHg at 25°C 
  • Refractive Index:1.512 
  • Boiling Point:314.2 °C at 760 mmHg 
  • PKA:6.57±0.42(Predicted) 
  • Flash Point:143.8 °C 
  • PSA:25.36000 
  • Density:0.975 g/cm3 
  • LogP:3.10350 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:222.173213330
  • Heavy Atom Count:16
  • Complexity:186
Purity/Quality:

≥95% *data from raw suppliers

2-Ethoxy-5-(N,N-diisopropyl)aminopyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=NC=C(C=C1)N(C(C)C)C(C)C
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