Cas no 71735-34-7 (2,4,6-Pyrimidinetriamine,5-methyl-)

2,4,6-Pyrimidinetriamine,5-methyl- structure
71735-34-7 structure
Product Name:2,4,6-Pyrimidinetriamine,5-methyl-
CAS No:71735-34-7
MF:C5H9N5
MW:139.158459424973
CID:580408
PubChem ID:3018257
Update Time:2025-09-27

2,4,6-Pyrimidinetriamine,5-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2,4,6-Pyrimidinetriamine,5-methyl-
    • 5-Methylpyrimidine-2,4,6-triamine
    • NS00062427
    • 71735-34-7
    • CS-0045953
    • 2,6-Diimino-5-methyl-1,2,3,6-tetrahydropyrimidin-4-amine
    • EINECS 275-946-2
    • DTXSID90992364
    • AKOS006341102
    • SCHEMBL10049719
    • PHSWNMAZTISHEE-UHFFFAOYSA-N
    • Inchi: 1S/C5H9N5/c1-2-3(6)9-5(8)10-4(2)7/h1H3,(H6,6,7,8,9,10)
    • InChI Key: PHSWNMAZTISHEE-UHFFFAOYSA-N
    • SMILES: N1C(N)=NC(=C(C)C=1N)N

Computed Properties

  • Exact Mass: 139.08597
  • Monoisotopic Mass: 139.086
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 105
  • 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
  • Surface Charge: 0
  • Tautomer Count: 10
  • XLogP3: -0.5
  • Topological Polar Surface Area: 104?2

Experimental Properties

  • Density: 1.405
  • Boiling Point: 489.7°C at 760 mmHg
  • Flash Point: 281.9°C
  • Refractive Index: 1.741
  • PSA: 103.84

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