Cas no 51887-20-8 (4-Trifluoromethoxybenzylhydrazine dihydrochloride)

4-Trifluoromethoxybenzylhydrazine dihydrochloride structure
51887-20-8 structure
Product Name:4-Trifluoromethoxybenzylhydrazine dihydrochloride
CAS No:51887-20-8
MF:C8H9F3N2O
MW:206.165072202682
MDL:MFCD07786461
CID:936046
PubChem ID:20367188
Update Time:2025-04-19

4-Trifluoromethoxybenzylhydrazine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 4-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE
    • [4-(trifluoromethoxy)phenyl]methylhydrazine
    • 4-Trifluoromethoxybenzylhydrazine
    • 4-Trifluoromethoxybenzylhydrazine dihydrochloride
    • 1-{[4-(trifluoromethoxy)phenyl]methyl}hydrazine
    • LogP
    • (4-(Trifluoromethoxy)benzyl)hydrazine
    • {[4-(Trifluoromethoxy)phenyl]methyl}hydrazine
    • 51887-20-8
    • DB-071436
    • A871138
    • CS-0052970
    • DTXSID80606201
    • EN300-270791
    • AKOS000155682
    • SCHEMBL11622641
    • PB20223
    • G88605
    • MDL: MFCD07786461
    • Inchi: 1S/C8H9F3N2O/c9-8(10,11)14-7-3-1-6(2-4-7)5-13-12/h1-4,13H,5,12H2
    • InChI Key: TVQQKOLNFGDRKY-UHFFFAOYSA-N
    • SMILES: FC(OC1C=CC(=CC=1)CNN)(F)F

Computed Properties

  • Exact Mass: 206.06677
  • Monoisotopic Mass: 206.067
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 167
  • 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: 1.7
  • Topological Polar Surface Area: 47.3A^2

Experimental Properties

  • Density: 1.299
  • Boiling Point: 265°C at 760 mmHg
  • Flash Point: 114.1°C
  • Refractive Index: 1.484
  • PSA: 47.28
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

4-Trifluoromethoxybenzylhydrazine dihydrochloride Security Information

4-Trifluoromethoxybenzylhydrazine dihydrochloride Pricemore >>

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