Cas no 852921-86-9 (4-propoxypyrimidin-2-amine)

4-propoxypyrimidin-2-amine structure
4-propoxypyrimidin-2-amine structure
Product Name:4-propoxypyrimidin-2-amine
CAS No:852921-86-9
MF:C7H11N3O
MW:153.181740999222
MDL:MFCD17013096
CID:3275472
PubChem ID:79002172
Update Time:2025-04-21

4-propoxypyrimidin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-PYRIMIDINAMINE, 4-PROPOXY-
    • 4-propoxypyrimidin-2-amine
    • 2-Pyrimidinamine,4-propoxy-
    • AKOS017515669
    • DB-206202
    • EN300-319087
    • 852921-86-9
    • SCHEMBL18072508
    • 4-Propoxy-2-pyrimidinamine
    • MDL: MFCD17013096
    • Inchi: 1S/C7H11N3O/c1-2-5-11-6-3-4-9-7(8)10-6/h3-4H,2,5H2,1H3,(H2,8,9,10)
    • InChI Key: WELSYRUGYUVOEJ-UHFFFAOYSA-N
    • SMILES: C1(N)=NC=CC(OCCC)=N1

Computed Properties

  • Exact Mass: 153.090211983Da
  • Monoisotopic Mass: 153.090211983Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 110
  • 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: 1.1
  • Topological Polar Surface Area: 61?2

4-propoxypyrimidin-2-amine Pricemore >>

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