Cas no 444892-66-4 (1-(heptan-4-yl)piperazine)

1-(heptan-4-yl)piperazine structure
1-(heptan-4-yl)piperazine structure
Product Name:1-(heptan-4-yl)piperazine
CAS No:444892-66-4
MF:C11H24N2
MW:184.321662902832
CID:929521
PubChem ID:45099893
Update Time:2025-04-19

1-(heptan-4-yl)piperazine Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 1-(1-propylbutyl)- (9CI)
    • 1-(1-PROPYLBUTYL)PIPERAZINE
    • 1-heptan-4-ylpiperazine
    • AG-F-56168
    • CTK4I8254
    • KB-212458
    • SureCN3815697
    • 1-(heptan-4-yl)piperazine
    • DA-31583
    • 444892-66-4
    • SCHEMBL3815697
    • DTXSID90668193
    • Piperazine,1-(1-propylbutyl)-(9ci)
    • EN300-1870185
    • Inchi: 1S/C11H24N2/c1-3-5-11(6-4-2)13-9-7-12-8-10-13/h11-12H,3-10H2,1-2H3
    • InChI Key: GAMSMPMYIARKIG-UHFFFAOYSA-N
    • SMILES: N1(CCNCC1)C(CCC)CCC

Computed Properties

  • Exact Mass: 184.193948774g/mol
  • Monoisotopic Mass: 184.193948774g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 113
  • 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: 2.2
  • Topological Polar Surface Area: 15.3?2

1-(heptan-4-yl)piperazine Pricemore >>

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