2,6-Difluoroanilina - ≥97% , CAS No.5509-65-9

CAS: 5509-65-9 Cat. No.: D109435 Formula: C₆H₅F₂N Peso molecolare: 129.11 Beilstein Registry Number: 2802697 Numero EC: 226-853-0

GRADE & PURITY ≥97%

Synonyms

2,6-difluorobenzeneamine | InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H | 2,6 difluoroaniline | 5-Quinolinesulfonic acid, 8-hydroxy-7-(6-sulfo-2-naphthylazo)- | STK802226 | D1635 | 2,6-Difluoroaniline, >=97% | Ethanaminium, N,N,N-triethyl-, salt with 1,1

Storage

Argon charged,Room temperature

Shipped In

Normale

Panoramica

Solitamente utilizzato nella sintesi di N-2,6-difluorofenil-5-metossi-1,2,4-triazolo[1,5-a]pirimidina-2-sulfonamide, composto erbicida, serie di inibitori purinici 2,6,9-trisostituiti della p38α chinasi, diossido di feniltiomorfolina sostituito, un intermedio farmaceutico attivo.

Specifications

Sinonimi

2,6-difluorobenzeneamine | InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H | 2,6 difluoroaniline | 5-Quinolinesulfonic acid, 8-hydroxy-7-(6-sulfo-2-naphthylazo)- | STK802226 | D1635 | 2,6-Difluoroaniline, >=97% | Ethanaminium, N,N,N-triethyl-, salt with 1,1

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 488185759
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185759
• Sorrisi canonici: C1=CC(=C(C(=C1)F)N)F
• IUPAC Name: 2,6-difluoroaniline
• InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N
• INCHI: 1S/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
• Isomeri SMILES: C1=CC(=C(C(=C1)F)N)F
• WGK Germania: 3
• Numero UN: 1993
• Peso molecolare: 129.11
• Beilstein: 2802697
• Reaxy-Rn: 2802697
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802697&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Fluorobenzenes Aryl fluorides Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• 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

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water.
• Sensibilità: Light sensitive;Air sensitive
• Indice di rifrazione: 1.508
• Punto di infiammabilità (°F): 123.8 °F
• Punto di infiammabilità (°C): 43 °C
• Punto di ebollizione (°C): 51-52°C
• Peso molecolare: 129.110 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 129.039 Da
• Monoisotopic Mass: 129.039 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 87.100
• 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

Riferimenti

1. Yating Zhang, Jing Qi, Jun Xia, Fei Zhai, Liqi Dong.  (2025)  Visible-Light-Controlled Thermal Energy Storage and Release: A Tetra-Ortho-Fluorinated Azobenzene-Doped Composite Phase Change Material.  MOLECULES,  30  (17): (3576).  [PMID:40942101] [10.3390/molecules30173576]

2. Meiqiong Yu, Ahai Shahe, Jie Zou, Yixin Hu, Yuxuan Yang, Shucui Han, Jinbei Yang.  (2025)  Density, dynamic viscosity, and saturated vapor pressure of four difluoroaniline isomers at different temperatures and atmospheric pressure.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2025.129219]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5509-65-9, the molecular formula is C6H5F2N, and the molecular weight is 129.11 g/mol. InChIKey ODUZJBKKYBQIBX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.