Cas no 641615-36-3 (4-Methyl-3-[4-(5-Pyrimidinyl)Pyrimidin-2-Ylamino]Aniline)

4-Methyl-3-[4-(5-Pyrimidinyl)Pyrimidin-2-Ylamino]Aniline structure
641615-36-3 structure
Product Name:4-Methyl-3-[4-(5-Pyrimidinyl)Pyrimidin-2-Ylamino]Aniline
CAS No:641615-36-3
MF:C15H14N6
MW:278.311861515045
CID:1678161
PubChem ID:23145839
Update Time:2025-04-21

4-Methyl-3-[4-(5-Pyrimidinyl)Pyrimidin-2-Ylamino]Aniline Chemical and Physical Properties

Names and Identifiers

    • 4-Methyl-3-[4-(5-Pyrimidinyl)Pyrimidin-2-Ylamino]Aniline
    • 4-methyl-3-N-(4-pyrimidin-5-ylpyrimidin-2-yl)benzene-1,3-diamine
    • N3-([4,5']Bipyrimidinyl-2-yl)-4-methylbenzene-1,3-diamine
    • DA-41820
    • SB17864
    • A851918
    • N~3~-([4,5'-Bipyrimidin]-2-yl)-4-methylbenzene-1,3-diamine
    • N1-([4,5'-Bipyrimidin]-2-yl)-6-methylbenzene-1,3-diamine
    • SCHEMBL2575958
    • N(3)-4,5'-Bipyrimidin-2-yl-4-methylbenzene-1,3-diamine
    • BECLORGBMXGXCB-UHFFFAOYSA-N
    • DTXSID80630980
    • N*3*-[4,5']BIPYRIMIDINYL-2-YL-4-METHYL-BENZENE-1,3-DIAMINE
    • N(3)-4,5'-bipyrimidin-2-yl-4-methyl benzene-1,3-diamine
    • 641615-36-3
    • Inchi: 1S/C15H14N6/c1-10-2-3-12(16)6-14(10)21-15-19-5-4-13(20-15)11-7-17-9-18-8-11/h2-9H,16H2,1H3,(H,19,20,21)
    • InChI Key: BECLORGBMXGXCB-UHFFFAOYSA-N
    • SMILES: N(C1N=CC=C(C2=CN=CN=C2)N=1)C1C=C(C=CC=1C)N

Computed Properties

  • Exact Mass: 278.12822
  • Monoisotopic Mass: 278.12799447g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 319
  • 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: 1.7
  • Topological Polar Surface Area: 89.6?2

Experimental Properties

  • Density: 1.311
  • PSA: 89.61

4-Methyl-3-[4-(5-Pyrimidinyl)Pyrimidin-2-Ylamino]Aniline Pricemore >>

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