Cas no 1017228-56-6 ((5-Methyl-1,3-oxazol-2-yl)methanamine)

(5-Methyl-1,3-oxazol-2-yl)methanamine is a heterocyclic amine derivative featuring a 5-methyloxazole core with an aminomethyl substituent at the 2-position. This compound serves as a versatile intermediate in organic synthesis and pharmaceutical research, particularly in the development of bioactive molecules. Its oxazole ring contributes to enhanced stability and potential binding affinity in medicinal chemistry applications. The primary amine functionality allows for further derivatization, enabling its use in the synthesis of amides, imines, or other nitrogen-containing scaffolds. The methyl group at the 5-position may influence electronic and steric properties, offering tunability for structure-activity optimization. Suitable for controlled reactions under standard conditions, it is typically handled with appropriate safety precautions due to its reactive amine group.
(5-Methyl-1,3-oxazol-2-yl)methanamine structure
1017228-56-6 structure
Product Name:(5-Methyl-1,3-oxazol-2-yl)methanamine
CAS No:1017228-56-6
MF:C5H8N2O
MW:112.129820823669
MDL:MFCD09884236
CID:4559217
PubChem ID:24254960
Update Time:2025-06-06

(5-Methyl-1,3-oxazol-2-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (5-METHYLOXAZOL-2-YL)METHANAMINE
    • (5-methyl-1,3-oxazol-2-yl)methanamine
    • (5-Methyl-2-oxazolyl)methanamine
    • 2-Oxazolemethanamine, 5-methyl-
    • AMY35786
    • SB22876
    • (5-methyl-1,3-oxazol-2-yl)methylamine, AldrichCPR
    • Z1198236438
    • SCHEMBL15229691
    • EN300-96605
    • F1967-2304
    • 1017228-56-6
    • FKQACWXKOPSSDV-UHFFFAOYSA-N
    • MFCD09884236
    • P18975
    • AKOS006312068
    • CS-0058031
    • 1-(5-METHYL-1,3-OXAZOL-2-YL)METHANAMINE
    • BS-12957
    • DB-113792
    • (5-Methyl-1,3-oxazol-2-yl)methanamine
    • MDL: MFCD09884236
    • Inchi: 1S/C5H8N2O/c1-4-3-7-5(2-6)8-4/h3H,2,6H2,1H3
    • InChI Key: FKQACWXKOPSSDV-UHFFFAOYSA-N
    • SMILES: O1C(C)=CN=C1CN

Computed Properties

  • Exact Mass: 112.063663g/mol
  • Monoisotopic Mass: 112.063663g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 76.8
  • 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
  • Molecular Weight: 112.13g/mol
  • XLogP3: -0.4
  • Topological Polar Surface Area: 52

(5-Methyl-1,3-oxazol-2-yl)methanamine Security Information

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