Cas no 5298-50-0 (5-Pyrimidinamine,2,4-dichloro-N,N-dimethyl-)

5-Pyrimidinamine,2,4-dichloro-N,N-dimethyl- structure
5298-50-0 structure
Product Name:5-Pyrimidinamine,2,4-dichloro-N,N-dimethyl-
CAS No:5298-50-0
MF:C6H7Cl2N3
MW:192.045878648758
MDL:MFCD15142956
CID:373384
PubChem ID:255554
Update Time:2025-04-19

5-Pyrimidinamine,2,4-dichloro-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 5-Pyrimidinamine,2,4-dichloro-N,N-dimethyl-
    • 2,4-dichloro-N,N-dimethyl-pyrimidin-5-amine
    • 2,4-dichloro-N,N-dimethylpyrimidin-5-amine
    • (2,4-dichloro-pyrimidin-5-yl)-dimethyl-amine
    • 2,4-Dichlor-5-dimethylamino-pyrimidin
    • 2,4-dichloro-5-dimethylamino-pyrimidine
    • AC1L5SNV
    • AC1Q3PQV
    • AR-1D3559
    • CCG-40416
    • CTK8J0367
    • NSC81182
    • SY030719
    • SCHEMBL1918082
    • FT-0714000
    • AKOS015995822
    • SB56886
    • CS-0184037
    • 5298-50-0
    • 2,4-Dichloro-5-(dimethylamino)pyrimidine
    • PS-15537
    • NSC-81182
    • MFCD15142956
    • JCHXGNDLTRLPHB-UHFFFAOYSA-N
    • DTXSID40292260
    • P17938
    • DA-05168
    • MDL： MFCD15142956
    • Inchi： 1S/C6H7Cl2N3/c1-11(2)4-3-9-6(8)10-5(4)7/h3H,1-2H3
    • InChI Key： JCHXGNDLTRLPHB-UHFFFAOYSA-N
    • SMILES： ClC1C(=CN=C(N=1)Cl)N(C)C

Computed Properties

  • Exact Mass: 191.00191
  • Monoisotopic Mass: 191.002
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 131
  • 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
  • Topological Polar Surface Area: 29A^2
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.393
  • Boiling Point: 268°Cat760mmHg
  • Flash Point: 115.9°C
  • Refractive Index: 1.59
  • PSA: 29.02
  • LogP: 1.84940

5-Pyrimidinamine,2,4-dichloro-N,N-dimethyl- Pricemore >>

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Advanced ChemBlocks
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Advanced ChemBlocks
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