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13892-06-3

13892-06-3 Structure

13892-06-3 Structure
IdentificationBack Directory
[Name]

1,1,1-TRIMETHYL-N-(TRIPHENYLPHOSPHORANYLIDENE)SILANAMINE
[CAS]

13892-06-3
[Synonyms]

N-Trimethylsilyliminotriphenylphosphorane
Triphenyl(trimethylsilylimino)phosphorane
N-(Trimethylsilyl)triphenylphosphine imide
Triphenyl-N-(trimethylsilyl)phosphine imide
triphenyl(trimethylsilylimino)-$l^{5}-phosphane
Trimethyl(triphenylphosphoranylideneamino)silane
N-(Trimethylsilyl)-P,P,P-triphenylphosphine imide
1,1,1-trimethyl-N-(triphenylphosphoranyl-idene)si
Phosphine imide, P,P,P-triphenyl-N-(trimethylsilyl)-
1,1,1-TRIMETHYL-N-(TRIPHENYLPHOSPHORANYLIDENE)SILANAMINE
α,α,α-Trimethyl-N-(triphenylphosphoranylidene)silanamine
Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-
[Molecular Formula]

C21H24NPSi
[MDL Number]

MFCD01321268
[MOL File]

13892-06-3.mol
[Molecular Weight]

349.48
Chemical PropertiesBack Directory
[Melting point ]

76-82 °C (lit.)
[Boiling point ]

170-171 °C(Press: 0.06 Torr)
[density ]

1.00±0.1 g/cm3(Predicted)
[form ]

solid
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine is a reagent used in the synthesis of febrifugine derivatives and in the development of effective and safer tetrahydroquinazoline-type antimalarial.
[General Description]

1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine is an organic building block.
Spectrum DetailBack Directory
[Spectrum Detail]

1,1,1-TRIMETHYL-N-(TRIPHENYLPHOSPHORANYLIDENE)SILANAMINE(13892-06-3)MS
1,1,1-TRIMETHYL-N-(TRIPHENYLPHOSPHORANYLIDENE)SILANAMINE(13892-06-3)IR1
1,1,1-TRIMETHYL-N-(TRIPHENYLPHOSPHORANYLIDENE)SILANAMINE(13892-06-3)IR2
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