Cas no 144288-50-6 (2-(Aminomethyl)pyridin-3-amine)

2-(Aminomethyl)pyridin-3-amine is a versatile heterocyclic compound featuring both primary amine and aminomethyl functional groups on a pyridine scaffold. This structure imparts strong chelating properties, making it useful as a ligand in coordination chemistry and catalysis. The compound's dual amine functionality allows for selective derivatization, enabling applications in pharmaceutical intermediates, agrochemical synthesis, and material science. Its pyridine core contributes to stability while facilitating π-π interactions in supramolecular chemistry. The compound is particularly valued for its ability to form stable complexes with transition metals, enhancing its utility in asymmetric synthesis and polymer stabilization. Careful handling is recommended due to its reactive amine groups.
2-(Aminomethyl)pyridin-3-amine structure
144288-50-6 structure
Product Name:2-(Aminomethyl)pyridin-3-amine
CAS No:144288-50-6
MF:C6H9N3
MW:123.155760526657
MDL:MFCD08703173
CID:108694
PubChem ID:15937950
Update Time:2025-06-09

2-(Aminomethyl)pyridin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(Aminomethyl)pyridin-3-amine
    • 2-Pyridinemethanamine,3-amino-
    • 3-Amino-2-(aminomethyl)pyridine
    • 2-Pyridinemethanamine,3-amino-(9CI)
    • AC4283
    • SCHEMBL24766634
    • 144288-50-6
    • MFCD08703173
    • 2-PYRIDINEMETHANAMINE, 3-AMINO-
    • SY035169
    • AB48448
    • EN300-133444
    • CS-0446522
    • DTXSID40579902
    • A884818
    • Z1198181626
    • AKOS006291278
    • DB-112462
    • MDL: MFCD08703173
    • Inchi: 1S/C6H9N3/c7-4-6-5(8)2-1-3-9-6/h1-3H,4,7-8H2
    • InChI Key: JNMQCKCNKPZZLC-UHFFFAOYSA-N
    • SMILES: N1C=CC=C(C=1CN)N

Computed Properties

  • Exact Mass: 123.079647300g/mol
  • Monoisotopic Mass: 123.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 84.4
  • 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: -0.4
  • Topological Polar Surface Area: 64.9?2

Experimental Properties

  • Density: 1.173±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Soluble (406 g/l) (25 o C),

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