Cas no 1305711-90-3 ((3-chloro-2-fluorophenyl)methyl(methyl)amine)

(3-Chloro-2-fluorophenyl)methyl(methyl)amine is a fluorinated and chlorinated aromatic amine derivative with potential applications in pharmaceutical and agrochemical synthesis. Its structure, featuring both chloro and fluoro substituents on the phenyl ring, enhances its reactivity and selectivity in nucleophilic substitution and cross-coupling reactions. The methyl(methyl)amine moiety further contributes to its versatility as an intermediate in the preparation of bioactive compounds. This compound is particularly valued for its stability under standard conditions and its ability to serve as a building block for more complex molecules. Its well-defined chemical properties make it suitable for research and industrial applications requiring precise functionalization.
(3-chloro-2-fluorophenyl)methyl(methyl)amine structure
1305711-90-3 structure
Product Name:(3-chloro-2-fluorophenyl)methyl(methyl)amine
CAS No:1305711-90-3
MF:C8H9ClFN
MW:173.615164518356
MDL:MFCD12828210
CID:4582537
PubChem ID:17952983
Update Time:2025-05-27

(3-chloro-2-fluorophenyl)methyl(methyl)amine Chemical and Physical Properties

Names and Identifiers

    • N-(3-Chloro-2-fluorobenzyl)-N-methylamine
    • 1-(3-chloro-2-fluorophenyl)-N-methylmethanamine
    • [(3-chloro-2-fluorophenyl)methyl](methyl)amine
    • (3-chloro-2-fluorophenyl)methyl(methyl)amine
    • 1305711-90-3
    • AKOS017515845
    • SCHEMBL13886573
    • MFCD12828210
    • 3-Chloro-2-fluoro-N-methylbenzenemethanamine
    • EN300-161977
    • AS-65216
    • DTXSID001256660
    • CS-0061789
    • MDL: MFCD12828210
    • Inchi: 1S/C8H9ClFN/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4,11H,5H2,1H3
    • InChI Key: RXXOGUOFLXCDJZ-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1F)CNC

Computed Properties

  • Exact Mass: 173.0407551g/mol
  • Monoisotopic Mass: 173.0407551g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 121
  • 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
  • Topological Polar Surface Area: 12

(3-chloro-2-fluorophenyl)methyl(methyl)amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A019124165-1g
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519.75 USD 2021-06-16
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Enamine
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