Cas no 854889-12-6 (6-Chloro-N-phenyl-2-pyridinamine)

6-Chloro-N-phenyl-2-pyridinamine is a halogenated aromatic amine compound featuring a pyridine core substituted with a chloro group at the 6-position and a phenylamino group at the 2-position. This structure imparts unique reactivity, making it a valuable intermediate in organic synthesis, particularly for pharmaceuticals and agrochemicals. Its electron-deficient pyridine ring enhances electrophilic substitution potential, while the chloro group offers versatility for further functionalization. The compound’s stability under standard conditions ensures consistent performance in cross-coupling reactions and other transformations. Researchers value its well-defined synthetic pathway and compatibility with diverse reaction conditions, facilitating efficient derivatization for targeted applications.
6-Chloro-N-phenyl-2-pyridinamine structure
854889-12-6 structure
Product Name:6-Chloro-N-phenyl-2-pyridinamine
CAS No:854889-12-6
MF:C11H9ClN2
MW:204.655561208725
MDL:MFCD13562608
CID:1078563
PubChem ID:53410305
Update Time:2025-08-04

6-Chloro-N-phenyl-2-pyridinamine Chemical and Physical Properties

Names and Identifiers

    • 6-Chloro-N-phenyl-2-pyridinamine
    • MB13525
    • (6-Chloro-pyridin-2-yl)-phenyl-amine
    • AKOS009154767
    • DTXSID20696424
    • 6-chloro-N-phenylpyridin-2-amine
    • ARCAJAOOPOKGBU-UHFFFAOYSA-N
    • FT-0681533
    • 854889-12-6
    • SCHEMBL3407973
    • 6-chloro-N-phenyl-pyridine-2-amine
    • DB-399552
    • MDL: MFCD13562608
    • Inchi: 1S/C11H9ClN2/c12-10-7-4-8-11(14-10)13-9-5-2-1-3-6-9/h1-8H,(H,13,14)
    • InChI Key: ARCAJAOOPOKGBU-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=N1)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 204.0454260g/mol
  • 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: 169
  • 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: 3.7
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 326.5±27.0 °C at 760 mmHg
  • Flash Point: 151.3±23.7 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

6-Chloro-N-phenyl-2-pyridinamine Security Information

6-Chloro-N-phenyl-2-pyridinamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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