Cas no 690632-68-9 (6-(diethylamino)-3-pyridinylmethanol)

6-(Diethylamino)-3-pyridinylmethanol is a pyridine derivative featuring a hydroxymethyl group at the 3-position and a diethylamino substituent at the 6-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. Its structural motif, combining a heterocyclic core with both amino and hydroxyl functionalities, enables diverse reactivity, including nucleophilic substitutions and condensation reactions. The diethylamino group enhances solubility in organic solvents, facilitating downstream modifications. High purity grades are available to meet rigorous research and industrial requirements, ensuring consistent performance in synthetic applications. Proper handling under inert conditions is recommended to preserve stability.
6-(diethylamino)-3-pyridinylmethanol structure
690632-68-9 structure
Product Name:6-(diethylamino)-3-pyridinylmethanol
CAS No:690632-68-9
MF:C10H16N2O
MW:180.246842384338
MDL:MFCD06200887
CID:841368
PubChem ID:2794793
Update Time:2025-06-07

6-(diethylamino)-3-pyridinylmethanol Chemical and Physical Properties

Names and Identifiers

    • [6-(Diethylamino)-3-pyridinyl]methanol
    • [6-(diethylamino)pyridin-3-yl]methanol
    • DTXSID70383418
    • MFCD06200887
    • 690632-68-9
    • MS-22224
    • FT-0706863
    • (6-(Diethylamino)pyridin-3-yl)methanol
    • SCHEMBL856704
    • AKOS010503827
    • DB-015237
    • 6-(diethylamino)-3-pyridinylmethanol
    • MDL: MFCD06200887
    • Inchi: 1S/C10H16N2O/c1-3-12(4-2)10-6-5-9(8-13)7-11-10/h5-7,13H,3-4,8H2,1-2H3
    • InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N
    • SMILES: OCC1=CN=C(C=C1)N(CC)CC

Computed Properties

  • Exact Mass: 180.12600
  • Monoisotopic Mass: 180.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 137
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 36.4?2

Experimental Properties

  • PSA: 36.36000
  • LogP: 1.42010

6-(diethylamino)-3-pyridinylmethanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
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abcr
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