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[6-(Diethylamino)-3-pyridinyl]methanol

Base Information Edit
  • Chemical Name:[6-(Diethylamino)-3-pyridinyl]methanol
  • CAS No.:690632-68-9
  • Molecular Formula:C10H16N2O
  • Molecular Weight:180.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70383418
  • Wikidata:Q82175115
  • Mol file:690632-68-9.mol
[6-(Diethylamino)-3-pyridinyl]methanol

Synonyms:[6-(diethylamino)-3-pyridinyl]methanol;690632-68-9;[6-(diethylamino)pyridin-3-yl]methanol;(6-(Diethylamino)pyridin-3-yl)methanol;SCHEMBL856704;DTXSID70383418;MFCD06200887;AKOS010503827;MS-22224;FT-0706863

Suppliers and Price of [6-(Diethylamino)-3-pyridinyl]methanol
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
  • [6-(diethylamino)-3-pyridinyl]methanol
  • 100mg
  • $ 60.00
  • TRC
  • [6-(diethylamino)-3-pyridinyl]methanol
  • 50mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • [6-(DIETHYLAMINO)-3-PYRIDINYL]METHANOL 95.00%
  • 5G
  • $ 1270.96
  • American Custom Chemicals Corporation
  • [6-(DIETHYLAMINO)-3-PYRIDINYL]METHANOL 95.00%
  • 1G
  • $ 776.16
  • American Custom Chemicals Corporation
  • [6-(DIETHYLAMINO)-3-PYRIDINYL]METHANOL 95.00%
  • 250MG
  • $ 631.85
Total 9 raw suppliers
Chemical Property of [6-(Diethylamino)-3-pyridinyl]methanol Edit
Chemical Property:
  • Vapor Pressure:9.28E-05mmHg at 25°C 
  • Refractive Index:1.562 
  • Boiling Point:325.6°C at 760 mmHg 
  • Flash Point:150.7°C 
  • PSA:36.36000 
  • Density:1.076g/cm3 
  • LogP:1.42010 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:180.126263138
  • Heavy Atom Count:13
  • Complexity:137
Purity/Quality:

98%Min *data from raw suppliers

[6-(diethylamino)-3-pyridinyl]methanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=NC=C(C=C1)CO
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