Cas no 59275-76-2 (1-Phthalazinamine, 4-chloro-N,N-dimethyl-)

1-Phthalazinamine, 4-chloro-N,N-dimethyl- structure
59275-76-2 structure
Product Name:1-Phthalazinamine, 4-chloro-N,N-dimethyl-
CAS No:59275-76-2
MF:C10H10ClN3
MW:207.659500598907
CID:2834089
PubChem ID:2783574
Update Time:2025-04-21

1-Phthalazinamine, 4-chloro-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Phthalazinamine, 4-chloro-N,N-dimethyl-
    • 1-chloro-4-dimethyl-aminophthalazine
    • DTXCID50333693
    • HMS3437G08
    • 59275-76-2
    • AKOS001781924
    • DTXSID70382668
    • Inchi: 1S/C10H10ClN3/c1-14(2)10-8-6-4-3-5-7(8)9(11)12-13-10/h3-6H,1-2H3
    • InChI Key: OTRHXNNNQDQJDS-UHFFFAOYSA-N
    • SMILES: ClC1=C2C=CC=CC2=C(N=N1)N(C)C

Computed Properties

  • Exact Mass: 207.0563250Da
  • Monoisotopic Mass: 207.0563250Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 198
  • 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: 2.5
  • Topological Polar Surface Area: 29?2
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