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N-benzoyl-2-aza-adamantane is a complex organic compound with the molecular formula C16H19NO. It is a derivative of 2-aza-adamantane, a bicyclic amine with a nitrogen atom replacing one of the carbon atoms in the adamantane structure. The benzoyl group, which consists of a benzene ring attached to a carbonyl group, is connected to the nitrogen atom in the 2-aza-adamantane molecule. N-benzoyl-2-aza-adamantane is known for its potential applications in medicinal chemistry, particularly as a building block for the synthesis of various pharmaceuticals and bioactive molecules. Its unique structure and properties make it an interesting target for researchers exploring new drug candidates and chemical reactions.

3015-16-5

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3015-16-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3015-16-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,1 and 5 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 3015-16:
(6*3)+(5*0)+(4*1)+(3*5)+(2*1)+(1*6)=45
45 % 10 = 5
So 3015-16-5 is a valid CAS Registry Number.

3015-16-5Relevant academic research and scientific papers

A Novel Route to the 2-Aza-adamantyl System via Photochemical Ring Contraction of Epoxy 4-Azahomoadamantanes

Eguchi, Shoji,Asai, Koji,Sasaki, Tadashi

, p. 1147 - 1148 (2007/10/02)

Epoxy 4-azahomoadamantanes rearranged to give, on photolysis, N-acyl-substituted 2-aza-adamantanes as the only products.

Neighboring Group Effects in the β-Halo Amines. Synthesis and Solvolytic Reactivity of the anti-4-Substituted 2-Azaadamantyl System

Henkel, James G.,Faith, William C.

, p. 4953 - 4959 (2007/10/02)

The syntheses of anti-4-chloro-2-n-propyl-2-azaadamantane (1) and 2-(2-chloroethyl)-2-azaadamantane (8) were carried out.When 1 was subjected to solvolysis in aqueous methanolic NaOH, a rate enhancement of ca. 2*106 was observed at 25 deg C, compared to that for 2-chloroadamantane (23).The solvolytic rate of 1 is comparable to that of an aliphatic β-halo amine, and because of the absence of a kinetic rate component due to solvent assistance in the adamantyl system, the observed enhancement may represent the rate-limiting case for the substituted β-chloroethylamines.The solvolysis rate of 8 was 2.5-fold less than that of 1, despite an expected decrease in activation energy.The lower rate for 8 may be due to its larger negative entropy of activation compared to that of 1.Indirect evidence was found for the existence of azridinium ion intermediates during solvolysis, but their direct observation remains to be accomplished.

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