Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1)
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![Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/49e7c52ce86249eea4feed8da7a38710.png "Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1)")
Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1)
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CAS No:
164298-23-1
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Formula:
C5H12FN2.F6P
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Chemical Name:
Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1)
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Synonyms:
Methanaminium,N-[(dimethylamino)fluoromethylene]-N-methyl-,hexafluorophosphate(1-) (1:1);Methanaminium,N-[(dimethylamino)fluoromethylene]-N-methyl-,hexafluorophosphate(1-);Tetramethylfluoroformamidinium hexafluorophosphate;TFFH;Fluoro-N,N,N′,N′-tetramethylformamidinium hexafluorophosphate;[(Dimethylamino)(fluoro)methylidene]dimethylazanium hexafluoro-λ5-phosphanuide;Nitrogen(2+),[(fluoroamino)carbonyl]tetramethyl-,hexafluorophosphate(1-) (1:2);2448366-74-1
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CAS No:
Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1) Basic Attributes
264.12
264.06300
29252900
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1) Use and Manufacturing
Useful reagent for in situ conversion of carboxylic acids to acid fluorides. Particularly useful for the coupling of sterically hindered amino acids.
Computed Properties
Molecular Weight:264.12
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:264.06263252
Monoisotopic Mass:264.06263252
Topological Polar Surface Area:6.2
Heavy Atom Count:15
Complexity:153
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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