Cas no 32705-71-8 (4-methyl-6-(1-piperazinyl)-2-pyrimidinamine)

4-methyl-6-(1-piperazinyl)-2-pyrimidinamine structure
32705-71-8 structure
Product Name:4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
CAS No:32705-71-8
MF:C9H15N5
MW:193.248900651932
MDL:MFCD08753415
CID:1088076
PubChem ID:13920265
Update Time:2025-08-05

4-methyl-6-(1-piperazinyl)-2-pyrimidinamine Chemical and Physical Properties

Names and Identifiers

    • 4-Methyl-6-(piperazin-1-yl)pyrimidin-2-amine
    • 4-methyl-6-piperazin-1-ylpyrimidin-2-amine
    • DB-195850
    • CS-0367340
    • 32705-71-8
    • 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine(SALTDATA: FREE)
    • SCHEMBL1617816
    • 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
    • AKOS000284139
    • MFCD08753415
    • DTXSID00552498
    • MDL: MFCD08753415
    • Inchi: 1S/C9H15N5/c1-7-6-8(13-9(10)12-7)14-4-2-11-3-5-14/h6,11H,2-5H2,1H3,(H2,10,12,13)
    • InChI Key: JVBXKKVXYCSITR-UHFFFAOYSA-N
    • SMILES: N1(C2C=C(C)N=C(N)N=2)CCNCC1

Computed Properties

  • Exact Mass: 193.13295
  • Monoisotopic Mass: 193.13274550g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 180
  • 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: 0.1
  • Topological Polar Surface Area: 67.1?2

Experimental Properties

  • PSA: 67.07

4-methyl-6-(1-piperazinyl)-2-pyrimidinamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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