Cas no 41465-90-1 (1-Piperazineethanamine,4-amino-N,N-dimethyl-)

1-Piperazineethanamine,4-amino-N,N-dimethyl- structure
41465-90-1 structure
Product Name:1-Piperazineethanamine,4-amino-N,N-dimethyl-
CAS No:41465-90-1
MF:C8H20N4
MW:172.271201133728
CID:327668
PubChem ID:53424533
Update Time:2025-04-19

1-Piperazineethanamine,4-amino-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanamine,4-amino-N,N-dimethyl-
    • 1-Piperazineethanamine,4-amino-N,N-dimethyl-(9CI)
    • 4-[2-(dimethylamino)ethyl]piperazin-1-amine
    • DTXSID10698533
    • SCHEMBL17284691
    • 41465-90-1
    • AKOS018597322
    • Inchi: 1S/C8H20N4/c1-10(2)3-4-11-5-7-12(9)8-6-11/h3-9H2,1-2H3
    • InChI Key: IKWSICZPKIJTNU-UHFFFAOYSA-N
    • SMILES: N1(CCN(C)C)CCN(CC1)N

Computed Properties

  • Exact Mass: 172.169
  • Monoisotopic Mass: 172.169
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 118
  • 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: 35.7A^2
  • XLogP3: -0.6

1-Piperazineethanamine,4-amino-N,N-dimethyl- Related Literature

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