Cas no 89850-37-3 (5-Pyrimidinamine,4-chloro-6-(1,2-dimethylhydrazinyl)-)

5-Pyrimidinamine,4-chloro-6-(1,2-dimethylhydrazinyl)- structure
89850-37-3 structure
Product Name:5-Pyrimidinamine,4-chloro-6-(1,2-dimethylhydrazinyl)-
CAS No:89850-37-3
MF:C6H10ClN5
MW:187.630098819733
CID:734006
PubChem ID:250270
Update Time:2025-04-19

5-Pyrimidinamine,4-chloro-6-(1,2-dimethylhydrazinyl)- Chemical and Physical Properties

Names and Identifiers

    • 5-Pyrimidinamine,4-chloro-6-(1,2-dimethylhydrazinyl)-
    • 4-chloro-6-[methyl(methylamino)amino]pyrimidin-5-amine
    • NSC69492
    • NSC-69492
    • 4-Chloro-6-(1,2-dimethylhydrazinyl)pyrimidin-5-amine
    • DTXSID00290560
    • 89850-37-3
    • Inchi: 1S/C6H10ClN5/c1-9-12(2)6-4(8)5(7)10-3-11-6/h3,9H,8H2,1-2H3
    • InChI Key: MCLLIXAJYWYIKV-UHFFFAOYSA-N
    • SMILES: ClC1=C(C(=NC=N1)N(C)NC)N

Computed Properties

  • Exact Mass: 187.062
  • Monoisotopic Mass: 187.062
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 144
  • 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: 1.3
  • Topological Polar Surface Area: 67.1?2

Experimental Properties

  • Density: 1.37
  • Boiling Point: 316.2°C at 760 mmHg
  • Flash Point: 145.1°C
  • Refractive Index: 1.642
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