Cas no 64609-06-9 (1-(4-Fluorophenyl)propan-2-amine hydrochloride)

1-(4-Fluorophenyl)propan-2-amine hydrochloride structure
64609-06-9 structure
Product Name:1-(4-Fluorophenyl)propan-2-amine hydrochloride
CAS No:64609-06-9
MF:C9H13ClFN
MW:189.657624959946
MDL:MFCD01708102
CID:58214
PubChem ID:120675
Update Time:2025-04-18

1-(4-Fluorophenyl)propan-2-amine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Fluorophenyl)propan-2-amine hydrochloride
    • rac 4-Fluoro Amphetamine Hydrochloride
    • (±)-4-Fluoroamphetamine hydrochloride solution
    • 4-Fluoro Amphetamine Hydochloride
    • 4-Fluoro-alpha-methylbenzeneethanamine hydrochloride
    • 4-Fluoroamphetamine (hydrochloride)
    • 4-FLUORO-Α-METHYLBENZENEETHANAMINE HYDROCHLORIDE
    • para-Fluoroamphetamine (hydrochloride)
    • p-Fluoro-alpha-methylphenethylamine hydrochloride
    • A-methylbenzeneethanamine hydrochloride
    • UNII-YIJ78M8D5Q
    • AS-45738
    • CHEMBL1984078
    • 1-(4-Fluorophenyl)-2-Propanamine HCl
    • 1-(4-FLUOROPHENYL)PROPAN-2-AMINE HCL
    • YIJ78M8D5Q
    • 4-fluoro-
    • NSC93735
    • 4-FLUOROAMPHETAMINE HYDROCHLORIDE, (+/-)-
    • 1-(4-fluorophenyl)-2-propanamine hydrochloride
    • Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride
    • 64609-06-9
    • BL000373
    • NSC-93735
    • 2-Amino-1-(4-fluorophenyl)propane Hydrochloride
    • d,l-4-Fluoroamphetamine.HCl, 1mg/ml in Methanol
    • 1-(4-fluorophenyl)propan-2-amine;hydrochloride
    • J-503317
    • 4-Fluoroamphetamine Hydrochloride 1.0 mg/ml in Methanol (as free base)
    • 4-FLUOROAMPHETAMINE HYDROCHLORIDE
    • 4-Fluoroamphetamine HCl
    • DTXSID101348050
    • p-fluoro-amphetamine hydrochloride salt
    • Q27294541
    • p-Fluoroamphetamine hydrochloride
    • Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride
    • SCHEMBL15940967
    • AKOS005255228
    • PD019750
    • 459-01-8
    • A826920
    • BENZENEETHANAMINE, 4-FLUORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
    • d,l-4-Fluoroamphetamine.HCl
    • Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI)
    • d,l-4-Fluoroamphetamine.HCl, 1mg/ml in Methanol (as free base)
    • DB-073521
    • BENZENEETHANAMINE, 4-FLUORO-ALPHA-METHYL-, HYDROCHLORIDE (1:1)
    • MDL: MFCD01708102
    • Inchi: 1S/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H
    • InChI Key: GKWYMWZWSCKSMT-UHFFFAOYSA-N
    • SMILES: Cl.FC1C=CC(=CC=1)CC(C)N

Computed Properties

  • Exact Mass: 189.07200
  • Monoisotopic Mass: 189.072
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 108
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26A^2

Experimental Properties

  • Color/Form: No data available
  • Density: 1.042
  • Melting Point: No data available
  • Boiling Point: No data available
  • Flash Point: 9℃
  • PSA: 26.02000
  • LogP: 3.21770
  • Vapor Pressure: No data available

1-(4-Fluorophenyl)propan-2-amine hydrochloride Security Information

1-(4-Fluorophenyl)propan-2-amine hydrochloride Pricemore >>

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