Cas no 58862-94-5 (Cyclopropanamine, N,N-dimethyl-)

Cyclopropanamine, N,N-dimethyl- structure
58862-94-5 structure
Product Name:Cyclopropanamine, N,N-dimethyl-
CAS No:58862-94-5
MF:C5H11N
MW:85.1475412845612
CID:1614757
Update Time:2025-09-22

Cyclopropanamine, N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanamine, N,N-dimethyl-
    • Inchi: 1S/C5H11N/c1-6(2)5-3-4-5/h5H,3-4H2,1-2H3
    • InChI Key: DYVUNUQDYHPXSU-UHFFFAOYSA-N
    • SMILES: C1(N(C)C)CC1

Computed Properties

  • Exact Mass: 85.08923
  • Monoisotopic Mass: 85.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 1
  • Complexity: 45.9
  • 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
  • Topological Polar Surface Area: 3.2A^2

Experimental Properties

  • Density: 0.85±0.1 g/cm3(Predicted)
  • Boiling Point: 86.5±8.0 °C(Predicted)
  • PSA: 3.24
  • pka: 8.91±0.20(Predicted)

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