Cas no 77927-61-8 (4-(methoxymethyl)-6-methylpyrimidin-2-amine)

4-(Methoxymethyl)-6-methylpyrimidin-2-amine is a substituted pyrimidine derivative with potential applications in pharmaceutical and agrochemical research. Its structure features a methoxymethyl group at the 4-position and a methyl group at the 6-position, contributing to its unique reactivity and solubility profile. This compound serves as a versatile intermediate in the synthesis of more complex heterocyclic systems, particularly in the development of biologically active molecules. The presence of the amine functionality at the 2-position allows for further functionalization, making it valuable for medicinal chemistry and material science applications. Its stability under standard conditions ensures ease of handling in laboratory settings.
4-(methoxymethyl)-6-methylpyrimidin-2-amine structure
77927-61-8 structure
Product Name:4-(methoxymethyl)-6-methylpyrimidin-2-amine
CAS No:77927-61-8
MF:C7H11N3O
MW:153.181740999222
MDL:MFCD13817355
CID:4656244
PubChem ID:459807
Update Time:2025-05-28

4-(methoxymethyl)-6-methylpyrimidin-2-amine Chemical and Physical Properties

Names and Identifiers

    • [4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]amine
    • 4-(methoxymethyl)-6-methyl-2-pyrimidinamine
    • 4-(methoxymethyl)-6-methyl-pyrimidin-2-amine
    • 4-(methoxymethyl)-6-methylpyrimidin-2-amine
    • MFCD13817355
    • 2-Amino-4-(methoxymethyl)-6-methylpyrimidine
    • AS-65992
    • AKOS002681117
    • 77927-61-8
    • 4-(methoxymethyl)-6-methyl-1,2-dihydropyrimidin-2-imine
    • W18473
    • 2-pyrimidinamine, 4-(methoxymethyl)-6-methyl-
    • AKOS037646038
    • ALBB-027417
    • STL436061
    • CS-0317175
    • MDL: MFCD13817355
    • Inchi: 1S/C7H11N3O/c1-5-3-6(4-11-2)10-7(8)9-5/h3H,4H2,1-2H3,(H2,8,9,10)
    • InChI Key: DKOIHIKBGZYRTN-UHFFFAOYSA-N
    • SMILES: C1(N)=NC(C)=CC(COC)=N1

Computed Properties

  • Exact Mass: 153.090211983g/mol
  • Monoisotopic Mass: 153.090211983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 120
  • 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: -0.1
  • Topological Polar Surface Area: 61?2

4-(methoxymethyl)-6-methylpyrimidin-2-amine Pricemore >>

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