Cas no 90042-88-9 (2,6-Dichloro-N-Benzyl-4-Pyrimidinamine)

2,6-Dichloro-N-Benzyl-4-Pyrimidinamine structure
90042-88-9 structure
Product Name:2,6-Dichloro-N-Benzyl-4-Pyrimidinamine
CAS No:90042-88-9
MF:C11H9Cl2N3
MW:254.115259885788
MDL:MFCD00453597
CID:795618
PubChem ID:13230135
Update Time:2025-04-19

2,6-Dichloro-N-Benzyl-4-Pyrimidinamine Chemical and Physical Properties

Names and Identifiers

    • 4-Pyrimidinamine, 2,6-dichloro-N-(phenylmethyl)-
    • 2,6-DICHLORO-N-BENZYL-4-PYRIMIDINAMINE
    • N-BENZYL-2,6-DICHLOROPYRIMIDIN-4-AMINE
    • 90042-88-9
    • J-523461
    • SCHEMBL9884921
    • DTXSID70530384
    • 2,6-Dichloro-N-Benzyl-4-Pyrimidinamine
    • MDL: MFCD00453597
    • Inchi: 1S/C11H9Cl2N3/c12-9-6-10(16-11(13)15-9)14-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,14,15,16)
    • InChI Key: REGLMDZQHURIFN-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC(=N1)Cl)NCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 253.0173527g/mol
  • Monoisotopic Mass: 253.0173527g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 209
  • 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: 3.9
  • Topological Polar Surface Area: 37.8?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 409.9±30.0 °C at 760 mmHg
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

2,6-Dichloro-N-Benzyl-4-Pyrimidinamine Security Information

2,6-Dichloro-N-Benzyl-4-Pyrimidinamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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$ 50.00 2022-06-05
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