Cas no 512809-90-4 (1-(2-chloro-6-fluorophenyl)methyl-1H-pyrazol-3-amine)

1-(2-chloro-6-fluorophenyl)methyl-1H-pyrazol-3-amine structure
512809-90-4 structure
Product Name:1-(2-chloro-6-fluorophenyl)methyl-1H-pyrazol-3-amine
CAS No:512809-90-4
MF:C10H9ClFN3
MW:225.649964094162
MDL:MFCD02090920
CID:2857479
PubChem ID:588819
Update Time:2025-04-21

1-(2-chloro-6-fluorophenyl)methyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2-chloro-6-fluorophenyl)methyl-1H-pyrazol-3-amine
    • 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-amine
    • 1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-amine
    • Oprea1_769474
    • MFCD02090920
    • 1-[(2-Chloro-6-fluoro-phenyl)methyl]pyrazol-3-amine
    • AK-968/41170367
    • STK348702
    • 1-(2-Chloro-6-fluoro-benzyl)-1 H -pyrazol-3-ylamine
    • 512809-90-4
    • EN300-227697
    • Pyrazol-3-amine, 1-(2-chloro-6-fluorobenzyl)-
    • 1-(2-Chloro-6-fluoro-benzyl)-1H-pyrazol-3-ylamine
    • SCHEMBL634359
    • AKOS000304035
    • 1-(2-Chloro-6-fluorobenzyl)-1H-pyrazol-3-ylamine #
    • CS-0240311
    • BBL039471
    • FS-6076
    • 866-012-0
    • 1-((2-chloro-6-fluorophenyl)methyl)-1H-pyrazol-3-amine
    • MVA80990
    • MDL: MFCD02090920
    • Inchi: 1S/C10H9ClFN3/c11-8-2-1-3-9(12)7(8)6-15-5-4-10(13)14-15/h1-5H,6H2,(H2,13,14)
    • InChI Key: ADERVFSKRRBTBO-UHFFFAOYSA-N
    • SMILES: ClC1C=CC=C(C=1CN1C=CC(N)=N1)F

Computed Properties

  • Exact Mass: 225.0469032g/mol
  • Monoisotopic Mass: 225.0469032g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 217
  • 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: 2.2
  • Topological Polar Surface Area: 43.8?2

1-(2-chloro-6-fluorophenyl)methyl-1H-pyrazol-3-amine Pricemore >>

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