Cas no 22681-77-2 (2-Pyridinamine,N-(4-chlorophenyl)-)

2-Pyridinamine,N-(4-chlorophenyl)- structure
22681-77-2 structure
Product Name:2-Pyridinamine,N-(4-chlorophenyl)-
CAS No:22681-77-2
MF:C11H9ClN2
MW:204.655561208725
CID:281616
PubChem ID:140950
Update Time:2025-04-19

2-Pyridinamine,N-(4-chlorophenyl)- Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinamine,N-(4-chlorophenyl)-
    • N-(4-chlorophenyl)pyridin-2-amine
    • Oprea1_244670
    • Oprea1_188393
    • AG-690/11972332
    • SR-01000310783
    • SR-01000310783-1
    • 2-(p-chloroanilino)pyridine
    • N-(4-chlorophenyl)-2-pyridinamine
    • AKOS000633046
    • SCHEMBL21258999
    • DTXSID30177214
    • Pyridine, 2-(p-chloroanilino)-
    • Pyridine, 2-(p-chloroanilino)-,
    • 22681-77-2
    • Inchi: 1S/C11H9ClN2/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h1-8H,(H,13,14)
    • InChI Key: PRZYJLBEQGBXQQ-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)NC1C=CC=CN=1

Computed Properties

  • Exact Mass: 204.04557
  • Monoisotopic Mass: 204.0454260g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 167
  • 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: 3.4
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • PSA: 24.92
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