ChemicalBook--->CAS DataBase List--->85698-56-2

85698-56-2

85698-56-2 Structure

85698-56-2 Structure
IdentificationBack Directory
[Name]

4,4-DiMethylaMino-2,2-bipyridine
[CAS]

85698-56-2
[Synonyms]

4,4-DiMethylaMino-2,2-bipyridine
4,4'-Bis(dimethylamino)-2,2'-bipyridine
4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
N4,N4,N4',N4'-Tetramethyl-[2,2'-bipyridine]-4,4'-diamine
[2,2'-Bipyridine]-4,4'-diamine, N4,N4,N4',N4'-tetramethyl-
[2,2'-Bipyridine]-4,4'-diaMine, N4,N4,N4',N4'-tetraMethyl- [2,2'-Bipyridine]-4,4'-diaMine, N,N,N',N'-tetraMethyl- (9CI)
[Molecular Formula]

C14H18N4
[MDL Number]

MFCD00233881
[MOL File]

85698-56-2.mol
[Molecular Weight]

242.32
Chemical PropertiesBack Directory
[Melting point ]

230-232 °C
[Boiling point ]

427.9±45.0 °C(Predicted)
[density ]

1.115±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.02±0.30(Predicted)
[color ]

Pale Yellow to Light Yellow
[InChI]

InChI=1S/C14H18N4/c1-17(2)11-5-7-15-13(9-11)14-10-12(18(3)4)6-8-16-14/h5-10H,1-4H3
[InChIKey]

IHULFFMBCBEJPL-UHFFFAOYSA-N
[SMILES]

C1(C2=NC=CC(N(C)C)=C2)=NC=CC(N(C)C)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
Hazard InformationBack Directory
[Uses]

4,4''-Bis(N,N-dimethylamino)-2,2''-bipyridine (>90%) can be used as a dehydrogenation catalyst.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4-DiMethylaMino-2,2-bipyridine(85698-56-2)1HNMR
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