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CS-W001157 4
Total: USD 88.00

4-Fluoro-5-(trifluoromethyl)benzene-1,2-diamine

  • CAS No. 179062-06-7

  • Cat. No. CS-0157830
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD04038250

*For research and further manufacturing use only, not for direct human use.

4-Fluoro-5-(trifluoromethyl)benzene-1,2-diamine|CS-0157830

Structure of 179062-06-7

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General Information

  • CAS No. 179062-06-7
  • Cat. No. CS-0157830
  • Purity ≥98%
  • MDL No. MFCD04038250
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆F₄N₂
  • Molecular Weight None
  • Synonym(s) 4-Fluoro-5-(trifluoromethyl)phenylene-1,2-diamine
  • SMILES C1=C(C(=CC(=C1N)N)F)C(F)(F)F

Synthesis

  • Route1

    References

    • The State of Oregon, acting by and through The Oregon State Board of Higher Education, acting for and on behalf of The Oregon Health Sciences University; The University of Oregon; The Regents of the University of California Patent: US5514680 A1, 1996 ; US 5514680 A
  • Route2
    • 5-Fluoro-2-nitro-4-(trifluoromethyl)aniline|CS-0452444
      428871-73-2
    • ~%
    • In-stock
      4-Fluoro-5-(trifluoromethyl)benzene-1,2-diamine|CS-0157830
      179062-06-7

    References

    • Keana; Kher; Sui Xiong Cai; Dinsmore; Glenn; Guastella; Huang; Ilyin; Lu; Mouser; Woodward; Weber Journal of Medicinal Chemistry, 1995 , vol. 38, # 22 p. 4367 - 4379
  • Route3
    • null|null
      1026932-27-3
    • ~%
    • In-stock
      4-Fluoro-5-(trifluoromethyl)benzene-1,2-diamine|CS-0157830
      179062-06-7

    References

    • Keana; Kher; Sui Xiong Cai; Dinsmore; Glenn; Guastella; Huang; Ilyin; Lu; Mouser; Woodward; Weber Journal of Medicinal Chemistry, 1995 , vol. 38, # 22 p. 4367 - 4379

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   2.0089
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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