Cas no 873208-57-2 (2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine)

2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine structure
873208-57-2 structure
Product Name:2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine
CAS No:873208-57-2
MF:C12H20N4
MW:220.314002037048
MDL:MFCD07400493
CID:1076376
PubChem ID:6485429
Update Time:2025-10-28

2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine Chemical and Physical Properties

Names and Identifiers

    • 2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine
    • 2-ISOPROPYL-4-METHYL-6-PIPERAZIN-1-YLPYRIMIDINE
    • MFCD07400493
    • YJB20857
    • HMS1701I15
    • 2-isopropyl-4-methyl-6-(piperazin-1-yl)pyrimidine
    • Z119976080
    • AKOS000123833
    • 873208-57-2
    • 4-methyl-6-(piperazin-1-yl)-2-(propan-2-yl)pyrimidine
    • CS-0239704
    • 4-methyl-6-piperazin-1-yl-2-propan-2-ylpyrimidine
    • EN300-21799
    • SCHEMBL25379567
    • MDL: MFCD07400493
    • Inchi: 1S/C12H20N4/c1-9(2)12-14-10(3)8-11(15-12)16-6-4-13-5-7-16/h8-9,13H,4-7H2,1-3H3
    • InChI Key: WDTSIWZARFGZIE-UHFFFAOYSA-N
    • SMILES: N1(C2C=C(C)N=C(C(C)C)N=2)CCNCC1

Computed Properties

  • Exact Mass: 220.16879665g/mol
  • Monoisotopic Mass: 220.16879665g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 213
  • 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: 1.6
  • Topological Polar Surface Area: 41?2

2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine Security Information

  • HazardClass:IRRITANT

2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine Pricemore >>

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