Basic information
- Name:
Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate
- CAS No.:
164298-23-1
- Molecular Structure:
- Formula:
- C5H12F7N2P
- Molecular Weight:
- 264.13
- Synonyms:
- (dimethylamino-fluoro-methylidene)-dimethyl-azanium;Methanaminium,N-[(dimethylamino)fluoromethylene]- N-methyl-,hexafluorophosphate- (1-);TFFH;N-((Dimethylamino)fluoromethylene)-N-methylmethanaminium hexafluorophosphate(1-);Methanaminium, N-((dimethylamino)fluoromethylene)-N-methyl-, hexafluorophosphate(1-);Fluoro-N,N,N,N-tetramethylformamidinium hexafluorophosphate;Tetramethyl fluoroformamidium hexafluoro phosphate;Tetramethylfluoroformamidiniunhexafluorophosphate;N,N,N',N'-Tetramethylfluoroformamidinium hexafluorophosphate;
- Melting Point:
- 104-109 ºC
- Appearance:
- white crystals or crystalline powder
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36 Details
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Specification
The IUPAC name of Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate is [dimethylamino(fluoro)methylidene]-dimethylazanium hexafluorophosphate. With the CAS registry number 164298-23-1, it is also named as N-((Dimethylamino)fluoromethylene)-N-methylmethanaminium hexafluorophosphate(1-). The product's category is Pharmacetical. In addition, its molecular formula is C5H12F7N2P and its molecular weight is 264.13. Besides, this chemical is white crystals or crystalline powder which should be stored in sealed, dark place at 2-8 °C.
The other characteristics of Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate can be summarized as: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 1; (4)Exact Mass: 264.062632; (5)MonoIsotopic Mass: 264.062632; (6)Topological Polar Surface Area: 6.2; (7)Heavy Atom Count: 15; (8)Complexity: 153; (9)Melting point: 104-109 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES:F[P-](F)(F)(F)(F)F.F/C(=[N+](/C)C)N(C)C
(2)InChI:InChI=1/C5H12FN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
(3)InChIKey:ZAVXOOLKAGPJPI-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C5H12FN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
(5)Std. InChIKey:ZAVXOOLKAGPJPI-UHFFFAOYSA-N