Fluoro-N,N,N′,N′-tetramethylformamidinium hexafluorophosphate - ≥98% , CAS No.164298-23-1

CAS: 164298-23-1 Cat. No.: F102846 Peso molecular: 264.12 Número EC: 627-657-1 PubChem CID: 2774761

GRADE & PURITY ≥98%

Synonyms

FT-0650630 | TFFH | AKOS015909557 | SY019066 | AC-24884 | MFCD02684443 | [(dimethylamino)(fluoro)methylidene]dimethylazanium; hexafluoro-lambda5-phosphanuide | SCHEMBL789737 | [dimethylamino(fluoro)methylene]-dimethyl-ammonium hexafluorophosphate;TFFH, Fl

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

FT-0650630 | TFFH | AKOS015909557 | SY019066 | AC-24884 | MFCD02684443 | [(dimethylamino)(fluoro)methylidene]dimethylazanium; hexafluoro-lambda5-phosphanuide | SCHEMBL789737 | [dimethylamino(fluoro)methylene]-dimethyl-ammonium hexafluorophosphate;TFFH, Fl

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged, Desiccated

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504761887
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761887
• Sonrisas canónicas: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
• IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate
• InChIKey: ZAVXOOLKAGPJPI-UHFFFAOYSA-N
• INCHI: 1S/C5H12FN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
• Isómeros SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
• WGK Alemania: 3
• PubChem CID: 2774761
• Peso molecular: 264.12
• Reaxy-Rn: 7321765

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Clase Propargyl-type 1,3-dipolar organic compounds

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Clase: Propargyl-type 1,3-dipolar organic compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Propargyl-type 1,3-dipolar organic compounds
• Alternative Parents: Carboximidamides Organopnictogen compounds Organofluorides Organic salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O).
• 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 water.
• Sensibilidad: Moisture sensitive；air sensitive
• Punto de fusión (°C): 104-109°C
• Peso molecular: 264.120 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 264.063 Da
• Monoisotopic Mass: 264.063 Da
• Topological Polar Surface Area: 6.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 153.000
• 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: 2

XLogP3