![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/369405-27-6.gif)
Synonyms
N,N,N',N'-tetraisopropylformamidinium tetrafluoroborate; N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate, 97%; DTXSID60454429; SCHEMBL1231234; Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%; PEKVUVXZBLFOHV-UHFFFAOYSA-N;
IUPAC Name
[di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium;tetrafluoroborate;
Molecular Weight
300.193g/mol
Molecular Formula
C13H29BF4N2;
Canonical SMILES
[B-](F)(F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C;
InChI
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;
InChI Key
PEKVUVXZBLFOHV-UHFFFAOYSA-N;
Complexity
181
Covalently-Bonded Unit Count
2
Exact Mass
300.236g/mol
H-Bond Acceptor
5
Heavy Atom Count
20
Monoisotopic Mass
300.236g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
6.2A^2
