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2-phenyl-N-(pyridine-2-ylmethylene)ethanamine is a complex organic chemical compound with the molecular formula C15H14N2. It is a derivative of ethanamine, featuring a phenyl group at the 2-position and a pyridine-2-ylmethylene group attached to the nitrogen atom. 2-phenyl-N-(pyridine-2-ylmethylene)ethanamine is characterized by its aromatic structure, which includes a benzene ring and a pyridine ring, connected through a methylene bridge. It is a colorless to pale yellow solid and is soluble in organic solvents. The compound has potential applications in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity.

6389-56-6

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6389-56-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6389-56-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,8 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6389-56:
(6*6)+(5*3)+(4*8)+(3*9)+(2*5)+(1*6)=126
126 % 10 = 6
So 6389-56-6 is a valid CAS Registry Number.

6389-56-6Relevant academic research and scientific papers

Synthesis, characterization, and anticancer activities of lipophilic pyridinecarboxaldimine platinum(II) complexes

Miles, Brittany A.,Patterson, Alyssa E.,Vogels, Christopher M.,Decken, Andreas,Waller, Jeffrey C.,Morin, Pier Jr.,Westcott, Stephen A.

, p. 23 - 29 (2016)

We have prepared eleven pyridinecarboxaldimines (N-N'R) from the condensation of 2-pyridinecarboxaldehyde and the corresponding lipophilic primary amines. Addition of these ligands to [PtCl2(η2-coe)]2 (coe = cis-cycloocten

Molybdenum (VI) Complexes Containing Pyridylimine Ligands: Effect of the Imine Nitrogen Substituent in the Epoxidation Reaction

Martínez-Martínez, Daniel,Santiago, M. León,Toscano, Rubén A.,Amézquita-Valencia, Manuel

supporting information, p. 243 - 251 (2020/12/30)

A series of pyridylimine ligands with variations of the substituent at the imine nitrogen were synthesized and coordinated to the [MoCl2O2] core. The novel molecular structures of the complexes were fully characterized by 1H and 13C NMR, FT-IR, ESI, EA, and X-ray crystallography, and their catalytic activity was studied for the epoxidation of alkenes using tert-butyl hydroperoxide (TBHP) as the oxidant. The new complexes showed excellent catalytic activity and fine selectivity in the epoxidation reaction compared with similar homogeneous molybdenum complexes. The results demonstrated that there is a significant change in the catalytic performance, depending on the alkyl arm on the structure of the pyridilimine ligand. The catalytic results indicated that complex [MoCl2O2(L)] (L: N-(2-Pyridinylmethylene)-1-tert-butylimine) C5 is the best catalytic precursor in the epoxidation of cyclohexene (TON: 92920 and TOF: 30974 h?1).

Access to indolines from primary phenylethylamines by an unexpected palladium-catalyzed C-H functionalization process

Mancinelli, Andrea,Albert, Joan,Ariza, Xavier,Barrios, Leoní A.,Garcia, Jordi,Gómez, Roberto,Granell, Jaume

, p. 27176 - 27182 (2019/09/12)

A new method for the preparation of 2,2-disubstituted indolines from 2-phenylethylamines was developed under Pd catalysis and PhI(OAc)2 as oxidant. Imines derived from 2-pyridinecarboxaldehyde were formed in situ to direct a C-H activation proc

Synthesis and crystal structure determination of Mn(II) Schiff base complexes and their performance in ethene polymerization

Sood, Anjali,R?is?nen, Minna T.,Aitola, Erkki,Sibaouih, Ahlam,Colacio, Enrique,Ahlgren, Markku,Nieger, Martin,Repo, Timo,Leskel?, Markku

, p. 221 - 229 (2013/07/19)

Mn(II) complexes 1-10, of which eight are novel, were prepared in high yields by reacting MnCl2 with bidentate N,N′-imine-pyridine and N,N′-imine-quinoline-type donor ligands having different kinds of chemical modifications. The complexes were fully characterized by elemental analysis, mass spectrometry and IR spectroscopy. Crystal structures of 6, 7 and 9 were determined by X-ray crystallography and the results showed that 6 has a dimeric square-pyramidal geometry, whereas 7 and 9 have distorted octahedral structures. Magnetic studies on the high spin complexes 6 and 9 showed that the former exhibits a weak intramolecular antiferromagnetic interaction through the chloride-bridging ligands with a magnetic exchange coupling J = -0.46(6) cm -1, whereas the latter, as expected for its mononuclear structure, only shows very weak intermolecular interactions and/or zero-field splitting effects. All the complexes were activated with methylaluminoxane and investigated under low pressure (5 bar) for ethene polymerization at 60 C. Complexes 1 and 6-10 showed catalytic activity. The prepared polyethenes exhibited high molar masses (296 000-399 000 g/mol) and high melting temperatures (133-140 C). The low molar mass distribution values of 2.15-2.55 indicated single-site polymerization behavior.

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