Cas no 870063-53-9 ((2-chloro-5-fluoropyridin-3-yl)methanamine)

(2-chloro-5-fluoropyridin-3-yl)methanamine structure
870063-53-9 structure
Product Name:(2-chloro-5-fluoropyridin-3-yl)methanamine
CAS No:870063-53-9
MF:C6H6ClFN2
MW:160.576643466949
MDL:MFCD11975957
CID:719113
PubChem ID:72211745
Update Time:2024-10-26

(2-chloro-5-fluoropyridin-3-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 3-Pyridinemethanamine,2-chloro-5-fluoro-
    • 2-chloro-5-fluoro-N-methylpyridin-3-amine
    • C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
    • (2-CHLORO-5-FLUOROPYRIDIN-3-YL)METHYLAMINE
    • 870063-53-9
    • CS-0456563
    • (2-chloro-5-fluoro-(pyridin-3-yl))methylamine
    • ZVHCOUATUMIIIL-UHFFFAOYSA-N
    • EN300-226600
    • AB65094
    • SCHEMBL3288702
    • MFCD11975957
    • (2-CHLORO-5-FLUOROPYRIDIN-3-YL)METHANAMINE
    • 2-Chloro-5-fluoro-3-pyridinemethanamine (ACI)
    • (2-Chloro-5-fluoro-3-pyridyl)methanamine
    • [(2-Chloro-5-fluoropyridin-3-yl)methyl]amine
    • 1-(2-Chloro-5-fluoro-3-pyridinyl)methanamine
    • 1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)METHANAMINE
    • (2-chloro-5-fluoropyridin-3-yl)methanamine
    • MDL: MFCD11975957
    • Inchi: 1S/C6H6ClFN2/c7-6-4(2-9)1-5(8)3-10-6/h1,3H,2,9H2
    • InChI Key: ZVHCOUATUMIIIL-UHFFFAOYSA-N
    • SMILES: FC1C=C(CN)C(Cl)=NC=1

Computed Properties

  • Exact Mass: 160.0203541g/mol
  • Monoisotopic Mass: 160.0203541g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 112
  • 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: 0.8
  • Topological Polar Surface Area: 38.9?2

(2-chloro-5-fluoropyridin-3-yl)methanamine Pricemore >>

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