Cas no 887595-82-6 ({[2-(trifluoromethoxy)phenyl]methyl}hydrazine)

{[2-(trifluoromethoxy)phenyl]methyl}hydrazine structure
887595-82-6 structure
Product Name:{[2-(trifluoromethoxy)phenyl]methyl}hydrazine
CAS No:887595-82-6
MF:C8H11Cl2F3N2O
MW:279.086950540543
MDL:MFCD09745124
CID:891853
PubChem ID:20119190
Update Time:2025-04-19

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

Names and Identifiers

    • 2-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE
    • [2-(trifluoromethoxy)phenyl]methylhydrazine,dihydrochloride
    • 2-TRIFLUOROMETHOXYBENZYLHYDRAZINE DIHYDROCHLORIDE
    • {[2-(trifluoromethoxy)phenyl]methyl}hydrazine
    • 2103401-87-0
    • 2-Trifluoromethoxybenzylhydrazine diHCl
    • PB15363
    • J-510350
    • (2-(Trifluoromethoxy)benzyl)hydrazine dihydrochloride
    • AKOS015950189
    • AM20041334
    • KTFLOIQKMQVJJT-UHFFFAOYSA-N
    • 887595-82-6
    • FT-0684639
    • [2-(trifluoromethoxy)phenyl]methylhydrazine;dihydrochloride
    • {[2-(trifluoromethoxy)phenyl]methyl}hydrazine dihydrochloride
    • MDL： MFCD09745124
    • Inchi： 1S/C8H9F3N2O.2ClH/c9-8(10,11)14-7-4-2-1-3-6(7)5-13-12;;/h1-4,13H,5,12H2;2*1H
    • InChI Key： KTFLOIQKMQVJJT-UHFFFAOYSA-N
    • SMILES： Cl.Cl.FC(OC1C=CC=CC=1CNN)(F)F

Computed Properties

  • Exact Mass: 206.067
  • Monoisotopic Mass: 206.067
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • 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
  • Topological Polar Surface Area: 47.3A^2

Experimental Properties

  • Density: 1.299
  • Boiling Point: 251.9°C at 760 mmHg
  • Flash Point: 106.2°C
  • Refractive Index: 1.484

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

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