Cas no 60148-45-0 (3-Isoxazolemethanamine,5-ethyl-N,N-dimethyl-(9CI))

3-Isoxazolemethanamine,5-ethyl-N,N-dimethyl-(9CI) structure
60148-45-0 structure
Product Name:3-Isoxazolemethanamine,5-ethyl-N,N-dimethyl-(9CI)
CAS No:60148-45-0
MF:C8H14N2O
MW:154.209561824799
CID:951309
PubChem ID:12278244
Update Time:2025-04-19

3-Isoxazolemethanamine,5-ethyl-N,N-dimethyl-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 3-Isoxazolemethanamine,5-ethyl-N,N-dimethyl-(9CI)
    • (5-ethyl-isoxazol-3-ylmethyl)-dimethyl-amine
    • (S)-(-)-3-Dimethylaminopyrroli
    • (S)-(-)-3-Dimethylaminopyrrolidine dihydrochloride
    • (S)-3-Dimethylaminopyrrolidine2HCl
    • 3-(dimethylamino)pyrrolidine dihydrochloride
    • 3-(Dimethylaminomethyl)-5-ethyl-isoxazole
    • 3-(N,N-dimethylamino)pyrrolidine dihydrochloride
    • 3-Dimethylaminopyrrolidine Dihydrochloride
    • ACMC-209xhd
    • CTK6I0001
    • N,N-
    • N,N-dimethylpyrrolidin-3-amine dihydrochloride
    • SureCN8178088
    • DB-324587
    • 3-ISOXAZOLEMETHANAMINE, 5-ETHYL-N,N-DIMETHYL-
    • 1-(5-Ethylisoxazol-3-yl)-N,N-dimethylmethanamine
    • DTXSID001260837
    • 5-Ethyl-N,N-dimethyl-3-isoxazolemethanamine
    • 60148-45-0
    • Inchi: 1S/C8H14N2O/c1-4-8-5-7(9-11-8)6-10(2)3/h5H,4,6H2,1-3H3
    • InChI Key: MZCCKIGUDLNITA-UHFFFAOYSA-N
    • SMILES: O1C(CC)=CC(CN(C)C)=N1

Computed Properties

  • Exact Mass: 154.110613074g/mol
  • Monoisotopic Mass: 154.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 117
  • 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: 1.1
  • Topological Polar Surface Area: 29.3?2
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