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

Short Description:


  • Chemical Name: 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • CAS No.: 6642-31-5
  • Molecular Formula: C6H9N3O2
  • Counting Atoms: 6 Carbon atoms,9 Hydrogen atoms,3 Nitrogen atoms,2 Oxygen atoms,
  • Molecular Weight: 155.156
  • Hs Code.: 29335990
  • European Community (EC) Number: 229-662-0
  • NSC Number: 15492
  • DSSTox Substance ID: DTXSID4074350
  • Nikkaji Number: J49.015F
  • Wikidata: Q72436408
  • Mol file: 6642-31-5.mol
  • Product Detail

    Product Tags

    product

    Synonyms:6-amino-1,3-dimethyl uracil;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 at 25°C
    ● Melting Point:295 °C
    ● Refractive Index:1.55
    ● Boiling Point:243.1 °C at 760 mmHg
    ● PKA:5.17±0.70(Predicted)
    ● Flash Point:100.8 °C
    ● PSA:70.02000
    ● Density:1.288 g/cm3
    ● LogP:-0.75260
    ● Storage Temp.:Store below +30°C.
    ● Solubility.:6g/l

    ● Water Solubility.:7.06g/L(25 oC)
    ● XLogP3:-1.1
    ● Hydrogen Bond Donor Count:1
    ● Hydrogen Bond Acceptor Count:3
    ● Rotatable Bond Count:0
    ● Exact Mass:155.069476538
    ● Heavy Atom Count:11
    ● Complexity:246

    Purity/Quality

    99% *data from raw suppliers

    6-Amino-1,3-dimethyluracil *data from reagent suppliers

    Safty Information

    ● Pictogram(s):product (2)Xn
    ● Hazard Codes:Xn
    ● Statements:22-36/37/38
    ● Safety Statements:22-26-36/37/39

    Useful

    ● Canonical SMILES:CN1C(=CC(=O)N(C1=O)C)N
    ● Uses: 6-Amino-1,3-dimethyluracil is used as a reagent in the synthesis of new pyrimidine and caffeine derivatives that display highly potential antitumor activity. It is also used as a starting material in the synthesis of fused pyrido-pyrimidines.


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