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(2-Hydroxy-1-naphthylmethylene)ethylamine is an organic compound with the chemical formula C11H12NO. It is a derivative of naphthalene, featuring a hydroxyl group at the 2-position and an ethylamine group attached to the 1-position through a methylene bridge. This molecule is characterized by its aromatic structure and amine functionality, which can participate in various chemical reactions, such as acid-base interactions and nucleophilic substitutions. Its unique structure may also confer specific biological activities, making it a potential candidate for pharmaceutical or chemical research. The compound's properties, such as solubility and reactivity, can be influenced by the presence of the hydroxyl group, which can form hydrogen bonds and affect its interactions with other molecules.

715-56-0

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715-56-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 715-56-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,1 and 5 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 715-56:
(5*7)+(4*1)+(3*5)+(2*5)+(1*6)=70
70 % 10 = 0
So 715-56-0 is a valid CAS Registry Number.

715-56-0Upstream product

715-56-0Downstream Products

715-56-0Relevant academic research and scientific papers

Coupling reactions of N -propargyl semi-salen compounds induced by ruthenium complex

Hsu, Hsin-Tzu,Tsai, Fu-Yuan,Lin, Ying-Chih,Liu, Yi-Hong

, p. 3366 - 3372 (2014)

The coupling reaction of N-propargyl semi-salen compound 1d on [Ru]-Cl ([Ru] = Cp(PPh3)2Ru) generates the carbene complex 3d containing a substituted 2H-chromene unit in 7 d. The precursor vinylidene complex 2d is isolated from the reaction of the propargyl group of 1d with [Ru]-Cl in 12 h. Addition of an o-cresol moiety to Cα and Cβ of the vinylidene ligand of 2d takes place in a longer reaction time to yield 3d. Reactions of [Ru]-Cl with other analogous compounds 1a, 1b, and 1c, in excess, also afford carbene complexes 3a, 3b, and 3c, respectively, in 48 h via a similar coupling process. Their precursor vinylidene complexes 2a, 2b, and 2c are also observed in 12 h. Structures of 2 and 3 are determined on the basis of spectroscopic data. The solid state structure of the dppe analogue 3a' is further confirmed by X-ray diffraction analysis. The added o-cresol part comes from compounds 1, instead of aldehyde which is confirmed by the cross-coupling reactions of 2 and 1 using mass spectrometry. For comparison, treatment of [Ru]Cl with the amine analogue 13b retaining the propargyl and phenol moieties yields no coupling product.

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