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6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Description:


  • Nomen chemicum:6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • CAS No.:6642-31-5
  • Formulae hypotheticae:C6H9N3O2
  • Atomis computatis:6 atomi carbonis, 9 atomi Hydrogenii, 3 atomi NITROGENII, 2 atomi Oxygeni;
  • Pondus hypotheticum:155.156
  • Hs Codicis.29335990
  • Communitas Europaea (EC) Number:229-662-0
  • NSC Number:15492
  • DSSTox substantia ID:DTXSID4074350
  • Nikkaji Number:J49.015F
  • Vicimedia:Q72436408
  • Mol lima: 6642-31-5.mol
  • Product Detail

    Product Tags

    product

    Synonyma: 6-amino-1,3-dimethyluracil;

    Chemical Property of 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

    ● Vapor Pressure: 0.0328mmHg ad 25°C
    Punctum Point: 295 °C
    Refractivus Index: 1.55
    ● Fervens Point:23.1 °C at 760 mmHg
    ● PKA:5.17±0.70(Praedicta)
    Flash Point: 100.8 °C
    PSA:70.02000
    Density: 1.288 g/cm3
    LogP: -0.75260
    ● Repono Temp.:Store infra +30°C.
    Solubility.:6g/l

    Aqua Solubility.:7.06g/L(25 oC)
    ● XLogP3: -1.1
    Hydrogenium Bond Donor Comes: 1
    Hydrogenium Vinculum acceptoris comitis:3
    Rotatable vinculo comitis: 0
    ● Exacta Missa: 155.069476538
    Gravis Atom comitis: 11
    Complexity:246

    Puritas / Quality

    XCIX% * notitia rudis a amet

    6-Amino-1,3-dimethyluracil * data a tenui amet

    Safty Information

    Pictogram(s);product (2)Xn
    DISCRIMEN Codes: Xn
    Statements:22-36/37/38
    Salus Denunciationes: 22-26-36/37/39

    Utilis

    ● CANONICI SMILES:CN1C(=CC(=O)N(C1=O)C)N
    ● Usus: 6-Amino-1,3-dimethyluracil in synthesi pyrimidini novorum et derivationum Julius, quae valde potentiale antitumorem activitatem ostendunt.Usus est etiam ut principium materiae in synthesi pyrido-pyrimidines fusorum.


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