Cas no 28732-64-1 (2-Pyrimidinamine,4-propyl-)

2-Pyrimidinamine,4-propyl- structure
2-Pyrimidinamine,4-propyl- structure
Product Name:2-Pyrimidinamine,4-propyl-
CAS No:28732-64-1
MF:C7H11N3
MW:137.182340860367
CID:239876
PubChem ID:14639240
Update Time:2025-04-19

2-Pyrimidinamine,4-propyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Pyrimidinamine,4-propyl-
    • 4-Propyl-2-pyrimidinamine
    • 2-amino-4-nitro-benzenethiol
    • 2-Amino-4-nitrobenzolthiol
    • 2-amino-4-nitrothiophenol
    • 2-amino-4-nitro-thiophenol
    • 2-Amino-4-n-propylpyrimidin
    • 2-Amino-4-propylpyrimidin
    • 2-Amino-4-propyl-pyrimidin
    • 4-Nitro-2-amino-thiophenol
    • 4-propyl-pyrimidin-2-ylamine
    • AC1O3SJK
    • Benzenethiol, 2-amino-4-nitro-
    • CTK2G7210
    • SureCN2242020
    • 28732-64-1
    • AKOS006338160
    • SCHEMBL12336950
    • 4-propylpyrimidin-2-amine
    • Inchi: 1S/C7H11N3/c1-2-3-6-4-5-9-7(8)10-6/h4-5H,2-3H2,1H3,(H2,8,9,10)
    • InChI Key: CZSMIYBZIJBZKR-UHFFFAOYSA-N
    • SMILES: N1C(N)=NC=CC=1CCC

Computed Properties

  • Exact Mass: 137.09543
  • Monoisotopic Mass: 137.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 94.9
  • 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
  • Topological Polar Surface Area: 51.8?2

Experimental Properties

  • PSA: 51.8

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