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3,5-diethylaniline is an organic compound with the chemical formula C10H15N. It is a derivative of aniline, where two ethyl groups are attached to the 3rd and 5th carbon atoms of the benzene ring. This colorless to pale yellow liquid is used as an intermediate in the synthesis of dyes, pharmaceuticals, and other organic compounds. It is characterized by its amine-like odor and is known for its reactivity in various chemical processes, such as coupling reactions. Due to its potential health risks, including being a suspected carcinogen, it is important to handle 3,5-diethylaniline with care and proper safety measures.

1701-68-4

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1701-68-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1701-68-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,0 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1701-68:
(6*1)+(5*7)+(4*0)+(3*1)+(2*6)+(1*8)=64
64 % 10 = 4
So 1701-68-4 is a valid CAS Registry Number.

1701-68-4Upstream product

1701-68-4Relevant academic research and scientific papers

Exploring London Dispersion and Solvent Interactions at Alkyl–Alkyl Interfaces Using Azobenzene Switches

Strauss, Marcel A.,Wegner, Hermann A.

, p. 18552 - 18556 (2019)

Interactions on the molecular level control structure as well as function. Especially interfaces between innocent alkyl groups are hardly studied although they are of great importance in larger systems. Herein, London dispersion in conjunction with solvent interactions between linear alkyl chains was examined with an azobenzene-based experimental setup. Alkyl chains in all meta positions of the azobenzene core were systematically elongated, and the change in rate for the thermally induced Z→E isomerization in n-decane was determined. The stability of the Z-isomer increased with longer chains and reached a maximum for n-butyl groups. Further elongation led to faster isomerization. The origin of the intramolecular interactions was elaborated by various techniques, including 1H NOESY NMR spectroscopy. The results indicate that there are additional long-range interactions between n-alkyl chains with the opposite phenyl core in the Z-state. These interactions are most likely dominated by attractive London dispersion. This work provides rare insight into the stabilizing contributions of highly flexible groups in an intra- as well as an intermolecular setting.

SULPHONYL UREA DERIVATIVES AS NLRP3 INFLAMMASOME MODULATORS

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Paragraph 0955, (2019/07/13)

The present disclosure relates to compounds of Formula (I): (I) and to their pharmaceutically acceptable salts, pharmaceutical compositions, methods of use, and methods for their preparation. The compounds disclosed herein are useful for inhibiting the maturation of cytokines of the IL-1 family by inhibiting inflammasomes and may be used in the treatment of disorders in which inflammasome activity is implicated, such as inflammatory, autoinflammatory and autoimmune diseases and cancers.

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