Cas no 1217465-66-1 ((1R)-1-(2-fluoro-5-methylphenyl)ethan-1-amine)

(1R)-1-(2-Fluoro-5-methylphenyl)ethan-1-amine is a chiral amine compound featuring a fluorinated aromatic ring with a methyl substituent. Its stereospecific (R)-configuration makes it a valuable intermediate in asymmetric synthesis, particularly for pharmaceuticals and agrochemicals requiring enantioselective building blocks. The fluorine atom enhances metabolic stability and binding affinity in target molecules, while the methyl group contributes to lipophilicity. This compound is commonly utilized in the development of bioactive molecules due to its structural versatility and potential for further functionalization. High-purity grades are available for research and industrial applications, ensuring reproducibility in synthetic routes. Proper handling under inert conditions is recommended due to its amine functionality.
(1R)-1-(2-fluoro-5-methylphenyl)ethan-1-amine structure
1217465-66-1 structure
Product Name:(1R)-1-(2-fluoro-5-methylphenyl)ethan-1-amine
CAS No:1217465-66-1
MF:C9H13ClFN
MW:189.657624959946
CID:1030313
PubChem ID:45072341
Update Time:2025-06-07

(1R)-1-(2-fluoro-5-methylphenyl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • (R)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
    • (1R)-1-(2-fluoro-5-methylphenyl)ethanamine,hydrochloride
    • (R)-1-(2-Fluoro-5-methylphenyl)ethamine hydrochloride
    • (R)-1-(2-Fluoro-5-methylphenyl)ethanaminehydrochloride
    • (R)-1-(2-fluoro-5-methylphenyl)ethanamine HCl
    • (1R)-1-(2-Fluoro-5-methylphenyl)ethan-1-amine--hydrogen chloride (1/1)
    • AKOS015923142
    • 1217465-66-1
    • DTXSID50704162
    • (1R)-1-(2-fluoro-5-methylphenyl)ethan-1-amine
    • Inchi: 1S/C9H12FN.ClH/c1-6-3-4-9(10)8(5-6)7(2)11;/h3-5,7H,11H2,1-2H3;1H/t7-;/m1./s1
    • InChI Key: HJMGPKQOWKNPAE-OGFXRTJISA-N
    • SMILES: Cl.FC1=CC=C(C)C=C1[C@@H](C)N

Computed Properties

  • Exact Mass: 189.0720553g/mol
  • Monoisotopic Mass: 189.0720553g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 127
  • 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

(1R)-1-(2-fluoro-5-methylphenyl)ethan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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(R)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
1217465-66-1 95%
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eNovation Chemicals LLC
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¥ 620.00 2023-04-06
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PBTYJ125-10G
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Enamine
EN300-1827313-0.05g
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