Cas no 683274-53-5 (2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine)

2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine structure
683274-53-5 structure
Product Name:2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine
CAS No:683274-53-5
MF:C11H16F3N5
MW:275.273451805115
CID:1073845
PubChem ID:2760780
Update Time:2025-04-20

2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine Chemical and Physical Properties

Names and Identifiers

    • 2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine
    • 2-(4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZIN-1-YL)ETHYLAMINE
    • 683274-53-5
    • 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanamine
    • MSJTXYBMBGJMGM-UHFFFAOYSA-N
    • AKOS013910532
    • 2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanamine
    • 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethylamine
    • 2-(4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl)ethylamine, AldrichCPR
    • SCHEMBL9108822
    • 2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethylamine
    • MDL: MFCD02091613
    • Inchi: 1S/C11H16F3N5/c12-11(13,14)9-1-3-16-10(17-9)19-7-5-18(4-2-15)6-8-19/h1,3H,2,4-8,15H2
    • InChI Key: MSJTXYBMBGJMGM-UHFFFAOYSA-N
    • SMILES: FC(C1=CC=NC(=N1)N1CCN(CCN)CC1)(F)F

Computed Properties

  • Exact Mass: 275.13578002g/mol
  • Monoisotopic Mass: 275.13578002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 278
  • 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: 0.4
  • Topological Polar Surface Area: 58.3?2

2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine Related Literature

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