Cas no 1556983-00-6 (2-(5-Fluoropyridin-2-yl)propan-1-amine)

2-(5-Fluoropyridin-2-yl)propan-1-amine is a versatile organic compound, featuring a 5-fluoropyridine substituent. It exhibits favorable physical and chemical properties, including high purity and stability. The compound's unique structure allows for diverse applications in synthetic chemistry, particularly in the development of novel pharmaceuticals and agrochemicals.
2-(5-Fluoropyridin-2-yl)propan-1-amine structure
1556983-00-6 structure
Product Name:2-(5-Fluoropyridin-2-yl)propan-1-amine
CAS No:1556983-00-6
MF:C8H11FN2
MW:154.184745073318
CID:5715240
PubChem ID:83125717
Update Time:2025-07-22

2-(5-Fluoropyridin-2-yl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1556983-00-6
    • 2-(5-FLUOROPYRIDIN-2-YL)PROPAN-1-AMINE
    • AKOS021447149
    • EN300-1617622
    • 2-Pyridineethanamine, 5-fluoro-β-methyl-
    • 2-(5-Fluoropyridin-2-yl)propan-1-amine
    • Inchi: 1S/C8H11FN2/c1-6(4-10)8-3-2-7(9)5-11-8/h2-3,5-6H,4,10H2,1H3
    • InChI Key: VKQQMFHDJRXVDC-UHFFFAOYSA-N
    • SMILES: FC1=CN=C(C=C1)C(C)CN

Computed Properties

  • Exact Mass: 154.09062652g/mol
  • Monoisotopic Mass: 154.09062652g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 119
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.6
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • Density: 1.096±0.06 g/cm3(Predicted)
  • Boiling Point: 202.5±25.0 °C(Predicted)
  • pka: 8.76±0.10(Predicted)

2-(5-Fluoropyridin-2-yl)propan-1-amine Pricemore >>

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