2,3,5,6-Tetrafluoro-1,4-phenylenediamine - ≥98%(GC)(T) , CAS No.1198-64-7

CAS: 1198-64-7 Cat. No.: T161895 Peso molecular: 180.11 Número EC: 214-837-6 PubChem CID: 70979

GRADE & PURITY ≥98%(GC)(T)

Synonyms

FT-0633468 | NSC114704 | NSC-114704 | p-Phenylenediamine, 2,3,5,6-tetrafluoro- | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine | Dimethyloxazolidinedione | T1110 | p-Phenylenediamine,3,5,6-tetrafluoro- | Emtrymix | Perfekthion | AKOS006230416 | MFCD00039767 |

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

FT-0633468 | NSC114704 | NSC-114704 | p-Phenylenediamine, 2, 3, 5, 6-tetrafluoro- | 2, 3, 5, 6-Tetrafluoro-1, 4-phenylenediamine | Dimethyloxazolidinedione | T1110 | p-Phenylenediamine, 3, 5, 6-tetrafluoro- | Emtrymix | Perfekthion | AKOS006230416 | MFCD00039767 |

Especificaciones y pureza

≥98%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature, Argon charged

Enviado en

Normal

Pureza

≥98%(GC)(T)

Nombres e identificadores

• Pubchem Sid: 488184624
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184624
• Sonrisas canónicas: C1(=C(C(=C(C(=C1F)F)N)F)F)N
• IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine
• InChIKey: FVFYRXJKYAVFSB-UHFFFAOYSA-N
• INCHI: 1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2
• Isómeros SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N
• PubChem CID: 70979
• Peso molecular: 180.11
• Reaxy-Rn: 2106870

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines
        • Level5 Phenylenediamines
          • Level6 P-phenylenediamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Phenylenediamines
• Direct Parent: P-phenylenediamines
• Alternative Parents: Fluorobenzenes Aryl fluorides Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-phenylenediamine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as p-phenylenediamines. These are aromatic compound containing a benzene ring which carries 2 amino groups, at the 1- and 4-positions.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Sensibilidad: Light Sensitive,Air Sensitive
• Punto de fusión (°C): 145 °C
• Peso molecular: 180.100 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 180.031 Da
• Monoisotopic Mass: 180.031 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 134.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1