Cas no 957428-63-6 (1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine)

1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine structure
957428-63-6 structure
Product Name:1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine
CAS No:957428-63-6
MF:C10H18N4
MW:194.276721477509
MDL:MFCD02254044
CID:2128326
PubChem ID:6483869
Update Time:2025-04-21

1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • 1-(1-Ethyl-1H-pyrazol-4-ylmethyl)-piperazine
    • DB-017004
    • 1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine
    • FE134454
    • BBL039348
    • 1-[(1-ethylpyrazol-4-yl)methyl]piperazine
    • 1-(1-ethyl-1 h-pyrazol-4-ylmethyl)-piperazine
    • F1907-0551
    • ALBB-027156
    • STK313354
    • AKOS000303485
    • EN300-227902
    • piperazine, 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-, dihydrochloride
    • 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperazine
    • 957428-63-6
    • piperazine, 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-
    • MFCD02254044
    • MDL: MFCD02254044
    • Inchi: 1S/C10H18N4/c1-2-14-9-10(7-12-14)8-13-5-3-11-4-6-13/h7,9,11H,2-6,8H2,1H3
    • InChI Key: WTPIGPMDACSGGN-UHFFFAOYSA-N
    • SMILES: N1(CC2C=NN(CC)C=2)CCNCC1

Computed Properties

  • Exact Mass: 194.153146591Da
  • Monoisotopic Mass: 194.153146591Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 168
  • 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: -0.3
  • Topological Polar Surface Area: 33.1?2

1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-((1-ethyl-1H-pyrazol-4-yl)methyl)piperazine Pricemore >>

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