Cas no 1257106-65-2 ((R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride)

(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride is a chiral amine derivative with a stereochemically defined (R)-configuration, commonly employed as a key intermediate in pharmaceutical synthesis. Its structural features, including the chloro- and fluoro-substituted aromatic ring, enhance its utility in the development of bioactive compounds, particularly in CNS-targeting and enzyme inhibition applications. The hydrochloride salt form improves stability and solubility, facilitating handling and storage. This compound is valued for its high enantiomeric purity, which is critical for asymmetric synthesis and drug development. Its well-defined stereochemistry and functional group compatibility make it a versatile building block for medicinal chemistry research and fine chemical production.
(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride structure
1257106-65-2 structure
Product Name:(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride
CAS No:1257106-65-2
MF:C8H10Cl2FN
MW:210.076103687286
MDL:MFCD12758040
CID:1028270
PubChem ID:53350402
Update Time:2025-06-06

(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride
    • (R)-1-(3-Chloro-4-fluorophenyl)ethamine hydrochloride
    • (R)-1-(3-Chloro-4-fluorophenyl)-ethanamine hydrochloride
    • (1R)-1-(3-chloro-4-fluorophenyl)ethanamine,hydrochloride
    • MFCD06761889
    • PNZRFOSIIFHDFS-NUBCRITNSA-N
    • AM8851
    • AKOS015844292
    • (1R)-1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride
    • DS-14018
    • DTXSID50693623
    • A889979
    • (R)-1-(3-Chloro-4-Fluorophenyl)Ethanamine HCl
    • Y10301
    • (R)-1-(3-Chloro-4-fluorophenyl)ethanaminehydrochloride
    • 1257106-65-2
    • (1r)-1-(3-chloro-4-fluoro-phenyl)ethanamine hydrochloride
    • Benzenemethanamine, 3-chloro-4-fluoro-alpha-methyl-, hydrochloride (1:1), (alphaR)-
    • (1R)-1-(3-Chloro-4-fluorophenyl)ethan-1-amine--hydrogen chloride (1/1)
    • (R)-1-(3-Chloro-4-fluorophenyl) ethanamine HCl
    • AKOS015968942
    • SCHEMBL3693820
    • CS-0136090
    • (R)-1-(3-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride
    • (1R)-1-(3-chloro-4-fluorophenyl)ethan-1-amine hydrochloride
    • (1r)-1-(3-chloro-4-fluoro-phenyl)ethanaMine HCl
    • DS-018836
    • (1R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
    • MDL： MFCD12758040
    • Inchi： 1S/C8H9ClFN.ClH/c1-5(11)6-2-3-8(10)7(9)4-6;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
    • InChI Key： PNZRFOSIIFHDFS-NUBCRITNSA-N
    • SMILES： ClC1=C(C=CC(=C1)[C@@H](C)N)F.Cl

Computed Properties

  • Exact Mass: 209.01700
  • Monoisotopic Mass: 209.0174329g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 131
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02000
  • LogP: 4.00110

(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride Pricemore >>

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C990443-10mg
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