Cas no 205744-18-9 (6-Fluoro-2-pyridinemethanamine)

6-Fluoro-2-pyridinemethanamine structure
205744-18-9 structure
Product Name:6-Fluoro-2-pyridinemethanamine
CAS No:205744-18-9
MF:C6H7FN2
MW:126.131584405899
MDL:MFCD12827700
CID:839312
PubChem ID:45079718
Update Time:2024-12-09

6-Fluoro-2-pyridinemethanamine Chemical and Physical Properties

Names and Identifiers

    • (6-Fluoropyridin-2-yl)methanamine
    • 2-Pyridinemethanamine, 6-fluoro-
    • 2-AMINOMETHYL-6-FLUOROPYRIDINE
    • 6-FLUORO-2-PYRIDINEMETHANAMINE
    • DTXSID40663774
    • AS-30754
    • (6-fluoro-2-pyridyl)methanamine
    • SCHEMBL4333620
    • 1-(6-Fluoropyridin-2-yl)methanamine
    • 205744-18-9
    • MFCD12827700
    • CHEMBL4126180
    • SY028019
    • CS-0108794
    • A814707
    • AKOS006334146
    • 2-Pyridinemethanamine,6-fluoro-
    • AB66365
    • 2-(Aminomethyl)-6-fluoropyridine
    • EN300-111382
    • 2-Pyridinemethanamine,6-fluoro-(9CI)
    • 6-Fluoro-2-pyridinemethanamine
    • MDL: MFCD12827700
    • Inchi: 1S/C6H7FN2/c7-6-3-1-2-5(4-8)9-6/h1-3H,4,8H2
    • InChI Key: VZKASTPCSJWJIG-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(CN)=N1

Computed Properties

  • Exact Mass: 126.05900
  • Monoisotopic Mass: 126.059
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 87.1
  • 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
  • Topological Polar Surface Area: 38.9A^2
  • XLogP3: 0.2

Experimental Properties

  • Density: 1.180
  • Boiling Point: 198 oC
  • Flash Point: 74 oC
  • Refractive Index: 1.525
  • PSA: 24.92000
  • LogP: 1.33540

6-Fluoro-2-pyridinemethanamine Pricemore >>

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