Cas no 66399-30-2 ((1S)-1-(4-fluorophenyl)ethan-1-amine)

(1S)-1-(4-Fluorophenyl)ethan-1-amine is a chiral amine compound featuring a fluorinated aromatic ring, making it a valuable intermediate in pharmaceutical and fine chemical synthesis. Its stereospecific (S)-configuration is particularly advantageous for enantioselective applications, such as asymmetric synthesis or chiral catalyst development. The presence of the 4-fluorophenyl group enhances its utility in medicinal chemistry, where fluorine substitution often improves metabolic stability and binding affinity. This compound exhibits high purity and consistent performance, suitable for use in research and industrial-scale processes. Its well-defined structure and reactivity make it a preferred choice for constructing complex molecules, particularly in the development of bioactive compounds and specialty chemicals.
(1S)-1-(4-fluorophenyl)ethan-1-amine structure
66399-30-2 structure
Product Name:(1S)-1-(4-fluorophenyl)ethan-1-amine
CAS No:66399-30-2
MF:C8H10FN
MW:139.170105457306
MDL:MFCD03092999
CID:58468
PubChem ID:2779063
Update Time:2025-06-07

(1S)-1-(4-fluorophenyl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(4-Fluorophenyl)ethanamine
    • (S)-(-)-1-(4-Fluorophenyl)ethylamine
    • (S)-4-Fluoro-alpha-methylbenzylamine
    • (S)-1-(4-FLUOROPHENYL)ETHYLAMINE
    • (1S)-1-(4-fluorophenyl)ethanamine
    • (1S)-1-(4-Fluorophenyl)ethylamine
    • (S)-4-Fluoro-α-methylbenzylamine
    • Benzenemethanamine,4-fluoro-a-methyl-, (S)-
    • (-)-1-(4-Fluorophenyl)ethylamine
    • (S)-(-)-1-(4-Fluorophenyl)-ethylamine
    • (S)-p-Fluoro-a-methylbenzylamine
    • [(1S)-1-(4-Fluorophenyl)ethyl]amine
    • (S)-1-(4-FLUORO-PHENYL)-ETHYLAMINE
    • (1S)-1-(4-fluorophenyl)ethan-1-amine
    • PubChem15218
    • QGCLEUGNYRXBMZ-LURJTMIESA-N
    • (5)-1-(4-fluorophenyl)ethanamine
    • (S)-4-Fluoro-
    • A-methylbenzylamine
    • EN300-112617
    • (S-)-1-(4-fluorophenyl)ethylamine
    • MFCD03092999
    • A8959
    • AKOS015840115
    • (S)-4-Fluoro-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%
    • 4-fluoro-alpha-(S)-methylbenzylamine
    • (s)-p-fluoro-alpha-methylbenzylamine
    • (S)-1-(4-fluorophenyl)-ethylamine
    • DS-2125
    • SCHEMBL56723
    • (S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros?
    • (5)-1-(4-fluoro-phenyl)-ethylamine
    • PS-9383
    • AC-6140
    • CS-D0021
    • 66399-30-2
    • (S)-1-(4-Fluorophenyl)ethylamine, AldrichCPR
    • J-500389
    • AMY37528
    • (S)-1-(4-fluoro-phenyl)ethylamine
    • DB-031195
    • MDL： MFCD03092999
    • Inchi： 1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1
    • InChI Key： QGCLEUGNYRXBMZ-LURJTMIESA-N
    • SMILES： FC1C=CC(=CC=1)[C@H](C)N
    • BRN： 6791614

Computed Properties

  • Exact Mass: 139.08000
  • Monoisotopic Mass: 139.08
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 97.4
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.3
  • Topological Polar Surface Area: 26

Experimental Properties

  • Color/Form: Colorless to Yellow Liquid
  • Density: 1,03 g/cm3
  • Melting Point: -30 °C
  • Boiling Point: 76 °C/22 mmHg
  • Flash Point: 76°C/22mm
  • Refractive Index: 1.501
  • Solubility: Miscible with dimethyl sulfoxide.
  • PSA: 26.02000
  • LogP: 2.54570
  • Solubility: Not determined
  • Sensitiveness: Air Sensitive

(1S)-1-(4-fluorophenyl)ethan-1-amine Security Information

  • Symbol: GHS05 GHS07 GHS09
  • Signal Word：Danger
  • Hazard Statement： H302-H314-H411
  • Warning Statement： P273-P280-P305+P351+P338-P310
  • Hazardous Material transportation number：UN 2735
  • WGK Germany：3
  • Hazard Category Code： 22-34-51/53
  • Safety Instruction： S26-S36/37/39-S45
  • Hazardous Material Identification： Xi
  • Packing Group：III
  • Hazard Level：8
  • Risk Phrases：R34
  • Packing Group：III
  • Safety Term：8
  • HazardClass：8
  • PackingGroup：III
  • Storage Condition：2-8 °C

(1S)-1-(4-fluorophenyl)ethan-1-amine Pricemore >>

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(1S)-1-(4-fluorophenyl)ethan-1-amine Production Method

(1S)-1-(4-fluorophenyl)ethan-1-amine Related Literature

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