ChemicalBook--->CAS DataBase List--->369405-27-6

369405-27-6

369405-27-6 Structure

369405-27-6 Structure
IdentificationBack Directory
[Name]

N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate
[CAS]

369405-27-6
[Synonyms]

N,N,N',N'-Tetraisopropylformamidiniumtetrafluoroborate
N,N,N′,N′-Tetraisopropylformamidinium tetrafluoroborate
Di-i-propylaminomethylene(di-i-propyl)aminium tetrafluoroborate
N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate
DI-I-PROPYLAMINOMETHYLENE(DI-I-PROPYL)AMINIUMTETRAFLUOROBORATE,MIN.97%
DiisopropylaMinoMethylidene(diisopropyl)aMMoniuM tetrafluoroborate, 97%
Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%,
Di-i-propylaminomethylene(di-i-propyl)aminium tetrafluoroborate, min. 97%
N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate 97%
[di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium:tetrafluoroborate
N-((Diisopropylamino)methylene)-N-isopropylpropan-2-aminium tetrafluoroborate
[Molecular Formula]

C13H29BF4N2
[MDL Number]

MFCD15144860
[MOL File]

369405-27-6.mol
[Molecular Weight]

300.19
Chemical PropertiesBack Directory
[Melting point ]

280-284°C
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

Powder or Solid
[color ]

White to beige
[Sensitive ]

air sensitive
[InChI]

1S/C13H29N2.BF4/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;2-1(3,4)5/h9-13H,1-8H3;/q+1;-1
[InChIKey]

PEKVUVXZBLFOHV-UHFFFAOYSA-N
[SMILES]

F[B-](F)(F)F.CC(C)N(\C=[N+](\C(C)C)C(C)C)C(C)C
Safety DataBack Directory
[RIDADR ]

UN 3335
[WGK Germany ]

3
[HS Code ]

2931900090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Reactant for cross-coupling reactions
[reaction suitability]

reagent type: catalyst
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