Cas no 1196151-82-2 (N-methyl-1-(4-methyl-1,3-oxazol-2-yl)methanamine)

N-methyl-1-(4-methyl-1,3-oxazol-2-yl)methanamine structure
1196151-82-2 structure
Product Name:N-methyl-1-(4-methyl-1,3-oxazol-2-yl)methanamine
CAS No:1196151-82-2
MF:C6H10N2O
MW:126.156401157379
CID:2616472
PubChem ID:54044138
Update Time:2025-04-21

N-methyl-1-(4-methyl-1,3-oxazol-2-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • N-methyl-1-(4-methyl-1,3-oxazol-2-yl)methanamine
    • SCHEMBL21578173
    • AB70150
    • 1196151-82-2
    • N-METHYL-1-(4-METHYLOXAZOL-2-YL)METHANAMINE
    • DTXSID101300452
    • methyl[(4-methyl-1,3-oxazol-2-yl)methyl]amine
    • N,4-Dimethyl-2-oxazolemethanamine
    • Inchi: 1S/C6H10N2O/c1-5-4-9-6(8-5)3-7-2/h4,7H,3H2,1-2H3
    • InChI Key: RMQNATXUUVBYOY-UHFFFAOYSA-N
    • SMILES: O1C=C(C)N=C1CNC

Computed Properties

  • Exact Mass: 126.079312947Da
  • Monoisotopic Mass: 126.079312947Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 87.1
  • 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: 38.1?2
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