Cas no 1289122-28-6 (6-Chloro-4-(dimethylamino)nicotinaldehyde)

6-Chloro-4-(dimethylamino)nicotinaldehyde is a versatile heterocyclic aldehyde compound with a molecular formula of C8H9ClN2O. It features a chloro-substituted pyridine core and a dimethylamino group at the 4-position, along with a reactive aldehyde functionality. This compound serves as a valuable intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. Its electron-rich dimethylamino group enhances reactivity in nucleophilic substitution and condensation reactions, while the aldehyde moiety allows for further derivatization. The chloro substituent provides a handle for additional modifications via cross-coupling reactions. This compound exhibits good stability under standard conditions, making it suitable for diverse synthetic applications. Its structural features enable the construction of complex nitrogen-containing heterocycles.
6-Chloro-4-(dimethylamino)nicotinaldehyde structure
1289122-28-6 structure
Product Name:6-Chloro-4-(dimethylamino)nicotinaldehyde
CAS No:1289122-28-6
MF:C8H9ClN2O
MW:184.62286067009
CID:2125487
PubChem ID:76848711
Update Time:2025-07-02

6-Chloro-4-(dimethylamino)nicotinaldehyde Chemical and Physical Properties

Names and Identifiers

    • 6-chloro-4-(dimethylamino)nicotinaldehyde
    • 3-Pyridinecarboxaldehyde, 6-chloro-4-(dimethylamino)-
    • 6-CHLORO-4-(DIMETHYLAMINO)PYRIDINE-3-CARBALDEHYDE
    • SY291105
    • 1289122-28-6
    • SCHEMBL898993
    • MFCD26402345
    • WLZ2994
    • E86498
    • 6-Chloro-4-(dimethylamino)nicotinaldehyde
    • Inchi: 1S/C8H9ClN2O/c1-11(2)7-3-8(9)10-4-6(7)5-12/h3-5H,1-2H3
    • InChI Key: OHEXYGKQGSUNQM-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=C(C=O)C=N1)N(C)C

Computed Properties

  • Exact Mass: 184.0403406g/mol
  • Monoisotopic Mass: 184.0403406g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 163
  • 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
  • Topological Polar Surface Area: 33.2
  • XLogP3: 1.4

6-Chloro-4-(dimethylamino)nicotinaldehyde Pricemore >>

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