| Identification | Back 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 Properties | Back 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 |
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