Cas no 55467-89-5 (1-[4-(2-Aminoethyl)piperazin-1-YL]propan-2-OL)

1-[4-(2-Aminoethyl)piperazin-1-YL]propan-2-OL structure
55467-89-5 structure
Product Name:1-[4-(2-Aminoethyl)piperazin-1-YL]propan-2-OL
CAS No:55467-89-5
MF:C9H21N3O
MW:187.28254199028
CID:943991
Update Time:2023-08-02

1-[4-(2-Aminoethyl)piperazin-1-YL]propan-2-OL Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol,4-(2-aminoethyl)--alpha--methyl-(9CI)
    • 2-[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]ETHANOL
    • 1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]PROPAN-2-OL
    • 1-[4-(2-Aminoethyl)piperazin-1-YL]propan-2-OL
    • Inchi: 1S/C9H21N3O/c1-9(13)8-12-6-4-11(3-2-10)5-7-12/h9,13H,2-8,10H2,1H3
    • InChI Key: RIJVOTKRVIPNIZ-UHFFFAOYSA-N
    • SMILES: OC(C)CN1CCN(CCN)CC1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 135
  • Topological Polar Surface Area: 52.7
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