Cas no 1219957-80-8 (6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine)

6-Chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine is a heterocyclic compound featuring a pyrimidine core substituted with a chloro group at the 6-position and an aminomethylpyridine moiety. This structure imparts versatility in synthetic applications, particularly in pharmaceutical and agrochemical research, where it serves as a key intermediate for the development of biologically active molecules. Its pyridine and pyrimidine rings contribute to strong binding interactions with various biological targets, enhancing its utility in medicinal chemistry. The compound's well-defined reactivity profile allows for selective functionalization, enabling efficient derivatization. High purity and stability under standard conditions further support its use in rigorous research and industrial processes.
6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine structure
1219957-80-8 structure
Product Name:6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine
CAS No:1219957-80-8
MF:C10H9ClN4
MW:220.65826010704
CID:1078499
PubChem ID:53410280
Update Time:2025-11-01

6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Chloro-N-(3-pyridinylmethyl)-4-pyrimidinamine
    • 6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine
    • DJWINMRNCRGELU-UHFFFAOYSA-N
    • (6-chloro-pyrimidin-4-yl)-pyridin-3-ylmethyl-amine
    • 1219957-80-8
    • AKOS010531776
    • 6-chloro-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
    • DB-084721
    • SR-01000377401
    • F1967-4549
    • SCHEMBL16654031
    • SR-01000377401-1
    • MDL: MFCD13562766
    • Inchi: 1S/C10H9ClN4/c11-9-4-10(15-7-14-9)13-6-8-2-1-3-12-5-8/h1-5,7H,6H2,(H,13,14,15)
    • InChI Key: DJWINMRNCRGELU-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC=N1)NCC1C=NC=CC=1

Computed Properties

  • Exact Mass: 220.0515740g/mol
  • Monoisotopic Mass: 220.0515740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 190
  • 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: 1.9
  • Topological Polar Surface Area: 50.7?2

6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine Security Information

  • HazardClass:IRRITANT

6-chloro-N-[(pyridin-3-yl)methyl]pyrimidin-4-amine Pricemore >>

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