Cas no 1240783-02-1 ((5-Bromopyrimidin-2-yl)methanamine)

(5-Bromopyrimidin-2-yl)methanamine is a brominated pyrimidine derivative featuring an aminomethyl functional group at the 2-position. This compound serves as a versatile intermediate in organic synthesis, particularly in pharmaceutical and agrochemical applications, due to its reactive bromine substituent and primary amine moiety. The bromine atom facilitates cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, while the amine group allows for further derivatization via amidation or reductive alkylation. Its pyrimidine core is a common pharmacophore, making it valuable in drug discovery for designing kinase inhibitors or nucleoside analogs. The compound’s well-defined reactivity and stability under standard handling conditions enhance its utility in targeted molecular synthesis.
(5-Bromopyrimidin-2-yl)methanamine structure
1240783-02-1 structure
Product Name:(5-Bromopyrimidin-2-yl)methanamine
CAS No:1240783-02-1
MF:C5H6BrN3
MW:188.025239467621
MDL:MFCD15071122
CID:1037494
PubChem ID:52987854
Update Time:2025-05-28

(5-Bromopyrimidin-2-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (5-Bromopyrimidin-2-yl)methanamine
    • (5-Bromopyrimidin-2-yl)methamine
    • [(5-bromopyrimidin-2-yl)methyl]amine
    • 2-Pyrimidinemethanamine, 5-bromo-
    • CS1737
    • SB19922
    • DB-362202
    • FS-3736
    • EN300-250877
    • A890598
    • PGHBRKZCXZVOSO-UHFFFAOYSA-N
    • (5-BROMOPYRIMIDIN-2-YL)METHYLAMINE
    • SY021262
    • SCHEMBL2110297
    • PB19414
    • CS-0053160
    • AKOS012621985
    • MFCD15071122
    • 5-BROMO-2-PYRIMIDINEMETHANAMINE
    • DB-368467
    • 1240783-02-1
    • 1-(5-Bromopyrimidin-2-yl)methanamine
    • 2-Aminomethyl-5-bromopyrimidine
    • DTXSID80680985
    • MDL: MFCD15071122
    • Inchi: 1S/C5H6BrN3/c6-4-2-8-5(1-7)9-3-4/h2-3H,1,7H2
    • InChI Key: PGHBRKZCXZVOSO-UHFFFAOYSA-N
    • SMILES: BrC1C=NC(CN)=NC=1

Computed Properties

  • Exact Mass: 186.97451g/mol
  • Monoisotopic Mass: 186.97451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 80.3
  • 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: -0.2
  • Topological Polar Surface Area: 51.8?2

Experimental Properties

  • Density: 1.678
  • Boiling Point: 245 oC
  • Flash Point: 102 oC

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