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

CAS: 164298-23-1 Cat. No.: F102846 Molecular Weight: 264.12 EC Number: 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

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

Specifications & Purity

≥98%

Storage

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

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504761887
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761887
• Canonical Smiles: 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
• Isomeric SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
• WGK Germany: 3
• PubChem CID: 2774761
• Molecular Weight: 264.12
• Reaxy-Rn: 7321765

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in water.
• Sensitivity: Moisture sensitive；air sensitive
• Melt Point(°C): 104-109°C
• Molecular Weight: 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