Cas no 208110-83-2 (6-(dimethylamino)picolinaldehyde)

6-(Dimethylamino)picolinaldehyde is a versatile heterocyclic aldehyde featuring a dimethylamino substituent at the 6-position of the pyridine ring. This compound is particularly valuable in organic synthesis due to its dual functional groups—the aldehyde moiety and the electron-donating dimethylamino group—which facilitate its use as a key intermediate in the preparation of pharmaceuticals, ligands, and coordination complexes. Its structural properties enable efficient participation in condensation, cyclization, and metal-catalyzed reactions. The electron-rich pyridine core enhances reactivity in nucleophilic additions, making it a useful building block for constructing complex nitrogen-containing frameworks. High purity and stability further ensure reliable performance in demanding synthetic applications.
6-(dimethylamino)picolinaldehyde structure
208110-83-2 structure
Product Name:6-(dimethylamino)picolinaldehyde
CAS No:208110-83-2
MF:C8H10N2O
MW:150.177801609039
CID:839029
PubChem ID:15858480
Update Time:2025-06-07

6-(dimethylamino)picolinaldehyde Chemical and Physical Properties

Names and Identifiers

    • 6-(dimethylamino)-2-Pyridinecarboxaldehyde
    • 6-Dimethylamino-2-pyridinecarboxaldehyde
    • 2-Pyridinecarboxaldehyde, 6-(dimethylamino)-
    • 6-(DIMETHYLAMINO)PICOLINALDEHYDE
    • 6-(dimethylamino)pyridine-2-carbaldehyde
    • 2-dimethylaminopyridine-6-carboxaldehyde
    • 6-(DIMETHYLAMINO)-2-PYRIDINECARBALDEHYDE
    • 6-dimethylaminopyridine-2-carbaldehyde
    • AB62863
    • AK110315
    • CTK8E5290
    • RP21384
    • 6-dimethylamino pyridine carbaldehyde
    • ZTVIIARHSJJRHR-UHFFFAOYSA-N
    • BS-49662
    • E78035
    • 2-Pyridinecarboxaldehyde, 6-(dimethylamino)- (9CI)
    • SCHEMBL1942910
    • F1967-3369
    • 208110-83-2
    • AKOS006307061
    • DB-359212
    • J-518071
    • DTXSID50578926
    • LCZC2192
    • 6-(dimethylamino)picolinaldehyde
    • MDL: MFCD11043824
    • Inchi: 1S/C8H10N2O/c1-10(2)8-5-3-4-7(6-11)9-8/h3-6H,1-2H3
    • InChI Key: ZTVIIARHSJJRHR-UHFFFAOYSA-N
    • SMILES: O=CC1=CC=CC(=N1)N(C)C

Computed Properties

  • Exact Mass: 150.079312947g/mol
  • Monoisotopic Mass: 150.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 136
  • 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: 1.1
  • Topological Polar Surface Area: 33.2?2

6-(dimethylamino)picolinaldehyde Pricemore >>

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