Cas no 920479-31-8 (N-(3-fluorophenyl)methylcyclopropanamine)

N-(3-fluorophenyl)methylcyclopropanamine is a fluorinated cyclopropylamine derivative with potential applications in pharmaceutical and agrochemical research. The incorporation of a fluorine atom at the meta position of the phenyl ring enhances its electronic properties, potentially improving binding affinity and metabolic stability in bioactive molecules. The cyclopropylamine moiety contributes to conformational rigidity, which can be advantageous in modulating receptor interactions. This compound may serve as a versatile intermediate in the synthesis of novel therapeutics or crop protection agents. Its structural features make it suitable for further derivatization, enabling exploration of structure-activity relationships in drug discovery programs.
N-(3-fluorophenyl)methylcyclopropanamine structure
920479-31-8 structure
Product Name:N-(3-fluorophenyl)methylcyclopropanamine
CAS No:920479-31-8
MF:C10H12FN
MW:165.207386016846
MDL:MFCD08060645
CID:1971665
PubChem ID:16773956
Update Time:2025-06-09

N-(3-fluorophenyl)methylcyclopropanamine Chemical and Physical Properties

Names and Identifiers

    • N-[(3-fluorophenyl)methyl]cyclopropanamine
    • CTK7C1889
    • AGN-PC-015U01
    • Cyclopropyl-(3-fluoro-benzyl)-amine
    • N-(3-fluorobenzyl)cyclopropanamine
    • SureCN2732150
    • Cyclopropyl-(3-fluorobenzyl)-amine
    • AC1Q4LNW
    • CS-0213436
    • N-Cyclopropyl-3-fluorobenzylamine
    • MFCD08060645
    • G29894
    • DB-319026
    • SCHEMBL2732150
    • Z86138908
    • 920479-31-8
    • BS-29793
    • DTXSID40588251
    • AKOS000130562
    • EN300-33135
    • N-((3-fluorophenyl)methyl)cyclopropanamine
    • DTXCID30539015
    • N-(3-fluorophenyl)methylcyclopropanamine
    • MDL: MFCD08060645
    • Inchi: 1S/C10H12FN/c11-9-3-1-2-8(6-9)7-12-10-4-5-10/h1-3,6,10,12H,4-5,7H2
    • InChI Key: RVYCJKKWPAMTIY-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)CNC1CC1

Computed Properties

  • Exact Mass: 165.095377549g/mol
  • Monoisotopic Mass: 165.095377549g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 145
  • 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: 2.3
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 228.7±15.0 °C at 760 mmHg
  • Flash Point: 92.1±20.4 °C
  • Vapor Pressure: 0.1±0.5 mmHg at 25°C

N-(3-fluorophenyl)methylcyclopropanamine Security Information

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N-(3-fluorophenyl)methylcyclopropanamine Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:920479-31-8)N-(3-fluorophenyl)methylcyclopropanamine
Order Number:A1192969
Stock Status:in Stock
Quantity:5g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 02:20
Price ($):410.0
Recommended suppliers
Amadis Chemical Company Limited
(CAS:920479-31-8)N-(3-fluorophenyl)methylcyclopropanamine
A1192969
Purity:99%
Quantity:5g
Price ($):410.0
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