Cas no 887595-84-8 ({[3-(trifluoromethoxy)phenyl]methyl}hydrazine)

{[3-(Trifluoromethoxy)phenyl]methyl}hydrazine is a specialized hydrazine derivative featuring a trifluoromethoxy-substituted phenyl group. This compound is of interest in synthetic organic chemistry and pharmaceutical research due to its reactive hydrazine moiety, which serves as a versatile building block for the preparation of heterocycles, hydrazones, and other functionalized intermediates. The trifluoromethoxy group enhances lipophilicity and metabolic stability, making it valuable in medicinal chemistry applications. The compound is typically used under controlled conditions due to its sensitivity to oxidation and moisture. Its structural features make it suitable for the development of agrochemicals, pharmaceuticals, and advanced materials requiring tailored electronic and steric properties.
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine structure
887595-84-8 structure
Product Name:{[3-(trifluoromethoxy)phenyl]methyl}hydrazine
CAS No:887595-84-8
MF:C8H9F3N2O
MW:206.165072202682
MDL:MFCD07786460
CID:713859
PubChem ID:20367308
Update Time:2025-06-15

{[3-(trifluoromethoxy)phenyl]methyl}hydrazine Chemical and Physical Properties

Names and Identifiers

    • Hydrazine,[[3-(trifluoromethoxy)phenyl]methyl]-
    • [3-(trifluoromethoxy)phenyl]methylhydrazine
    • 3-Trifluoromethoxybenzylhydrazine
    • 3-Trifluoromethoxy-benzyl-hydrazine
    • 3-Trifluoromethoxybenzylhydrazine dihydrochloride
    • {[3-(trifluoromethoxy)phenyl]methyl}hydrazine
    • 887595-84-8
    • 3-(Trifluoromethoxy)benzylhydrazine
    • P10523
    • PB22083
    • CS-0055136
    • (3-(Trifluoromethoxy)benzyl)hydrazine
    • EN300-278397
    • DTXSID50606213
    • QJRVPVVWFCVSNK-UHFFFAOYSA-N
    • SCHEMBL8221736
    • MDL: MFCD07786460
    • Inchi: 1S/C8H9F3N2O/c9-8(10,11)14-7-3-1-2-6(4-7)5-13-12/h1-4,13H,5,12H2
    • InChI Key: QJRVPVVWFCVSNK-UHFFFAOYSA-N
    • SMILES: FC(OC1=CC=CC(=C1)CNN)(F)F

Computed Properties

  • Exact Mass: 206.06669740g/mol
  • Monoisotopic Mass: 206.06669740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 175
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 47.3?2

{[3-(trifluoromethoxy)phenyl]methyl}hydrazine Pricemore >>

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Additional information on {[3-(trifluoromethoxy)phenyl]methyl}hydrazine

The Synthesis, Properties, and Applications of {[3-(trifluoromethoxy)phenyl]methyl}hydrazine (CAS No. 887595-84-8) in Chemical and Biomedical Research

The compound {[3-(trifluoro-methoxy)phenyl]methyl}hydrazine, designated by the CAS registry number CAS No. 887595-84-8, represents a structurally unique member of the aryl hydrazines family. Its molecular formula is C?H??F?N?, with a molar mass of approximately 211.19 g/mol. The compound features a trifluromethox group (-OCF?,) attached to the meta position of a phenly ring (C?H?-). This configuration endows it with distinctive electronic properties and reactivity profiles compared to its structural analogs.

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