Cas no 492444-04-9 (5-fluoro-1,3-benzodioxol-4-amine)

5-Fluoro-1,3-benzodioxol-4-amine is a fluorinated benzodioxole derivative with potential applications in pharmaceutical and agrochemical research. Its structure, featuring a fluorine substituent and an amine group on the benzodioxole core, offers reactivity for further functionalization, making it a valuable intermediate in synthetic chemistry. The fluorine atom enhances metabolic stability and bioavailability, which is advantageous in drug development. The compound’s rigid benzodioxole scaffold contributes to its utility in designing bioactive molecules. High purity and consistent quality ensure reliable performance in research applications. Suitable for use in medicinal chemistry, it serves as a key building block for the development of novel therapeutic agents and specialty chemicals.
5-fluoro-1,3-benzodioxol-4-amine structure
492444-04-9 structure
Product Name:5-fluoro-1,3-benzodioxol-4-amine
CAS No:492444-04-9
MF:C7H6FNO2
MW:155.126445293427
MDL:MFCD09038122
CID:324554
PubChem ID:17980564
Update Time:2025-10-29

5-fluoro-1,3-benzodioxol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 5-fluorobenzo[d][1,3]dioxol-4-amine
    • 1,3-Benzodioxol-4-amine,5-fluoro-
    • 5-FLUORO-1,3-BENZODIOXOL-4-AMINE
    • 1,3-Benzodioxol-4-amine,5-fluoro
    • DTXSID20591905
    • 6-fluoro-2,3-methylenedioxyaniline
    • HXEMSUWXUXWSHQ-UHFFFAOYSA-N
    • 492444-04-9
    • MFCD09038122
    • AKOS006330775
    • BS-49174
    • SCHEMBL1172231
    • 5-fluoro-1,3-dioxaindan-4-amine
    • 5-fluoro-2H-1,3-benzodioxol-4-amine
    • EN300-175727
    • D79267
    • Z1198184433
    • 5-fluoro-1,3-benzodioxol-4-amine
    • MDL： MFCD09038122
    • Inchi： 1S/C7H6FNO2/c8-4-1-2-5-7(6(4)9)11-3-10-5/h1-2H,3,9H2
    • InChI Key： HXEMSUWXUXWSHQ-UHFFFAOYSA-N
    • SMILES： FC1C=CC2=C(C=1N)OCO2

Computed Properties

  • Exact Mass: 155.03800
  • Monoisotopic Mass: 155.03825660g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 155
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 44.5?2

Experimental Properties

  • PSA: 44.48000
  • LogP: 1.71780

5-fluoro-1,3-benzodioxol-4-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
F257335-2.5mg
5-Fluoro-1,3-Benzodioxol-4-Amine
 492444-04-9
2.5mg
 $ 145.00 2022-06-05
TRC
F257335-5mg
5-Fluoro-1,3-Benzodioxol-4-Amine
 492444-04-9
5mg
 $ 260.00 2022-06-05
TRC
F257335-10mg
5-Fluoro-1,3-Benzodioxol-4-Amine
 492444-04-9
10mg
 $ 415.00 2022-06-05
Chemenu
CM389578-1g
5-fluoro-1,3-benzodioxol-4-amine
 492444-04-9 95%+
1g
 $*** 2023-05-30
Chemenu
CM389578-5g
5-fluoro-1,3-benzodioxol-4-amine
 492444-04-9 95%+
5g
 $*** 2023-05-30
Chemenu
CM389578-10g
5-fluoro-1,3-benzodioxol-4-amine
 492444-04-9 95%+
10g
 $*** 2023-05-30
Enamine
EN300-175727-0.05g
5-fluoro-1,3-dioxaindan-4-amine
 492444-04-9 95%
0.05g
 $248.0 2023-09-20
Enamine
EN300-175727-0.1g
5-fluoro-1,3-dioxaindan-4-amine
 492444-04-9 95%
0.1g
 $370.0 2023-09-20
Enamine
EN300-175727-0.25g
5-fluoro-1,3-dioxaindan-4-amine
 492444-04-9 95%
0.25g
 $527.0 2023-09-20
Enamine
EN300-175727-0.5g
5-fluoro-1,3-dioxaindan-4-amine
 492444-04-9 95%
0.5g
 $832.0 2023-09-20

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