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2-amino-4-chloro-N-cyclohexylaniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

169117-71-9

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169117-71-9 Usage

Also Known As

4-chloro-2-cyclohexylbenzenamine

Composition

Consists of a chlorine atom and a cyclohexyl group attached to an aniline molecule

Uses

Intermediate in the production of dyes and pigments, synthesis of pharmaceuticals and agrochemicals

Hazardous Properties

Can cause irritation to the skin, eyes, and respiratory system upon contact or inhalation

Safety Precautions

Handle with caution and follow proper safety protocols when working with it

Check Digit Verification of cas no

The CAS Registry Mumber 169117-71-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,1,1 and 7 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 169117-71:
(8*1)+(7*6)+(6*9)+(5*1)+(4*1)+(3*7)+(2*7)+(1*1)=149
149 % 10 = 9
So 169117-71-9 is a valid CAS Registry Number.

169117-71-9Relevant academic research and scientific papers

Quinoxalines and drugs prepared therefrom

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, (2008/06/13)

Quinoxaline-2,3-(1H,4H)-diones of the formula I STR1 and their tautomeric and enantiomeric forms and their physiologically tolerated salts, the variables R, R 1 and R 2 have the meanings specified in claim 1, and are useful for therapeutic treatment of neurodegenerative disorders, neurotoxic disturbances or as antiepileptics, antidepressants and anxiolytics; and drugs composed thereof.

2,3(1H,4H)quinoxalinedione

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, (2008/06/13)

2,3(1H,4H)-quinoxalinediones of the formula I STR1 where R1 is hydrogen, an aliphatic radical which has up to 12 carbons and can be substituted by one of the following: phenyl, cyclopentyl, cyclohexyl or --CO--R3, --CO--O--R3 or --CO--NH--R3, where R3 is hydrogen, C1 -C4 -alkyl, phenyl, benzyl or 1-phenylethyl, a cycloaliphatic radical with up to 12 carbons or phenyl, where the cyclic groups in R1 can have up to three of the following substituents: C1 -C4 -alkyl, C1 -C4 -haloalkyl, C1 -C4 -alkoxy, C1 -C4 -haloalkoxy, halogen, nitro, cyano, --CO--O--R3 and --CO--NH--R3 ; R2 is 1-pyrrolyl which can have up to two of the following substituents: C1 -C4 -alkyl, phenyl, phenylsulfonyl, nitro, cyano and --CO--O--R3, --CO--NH--R3, --CH2 --O--R3, --O--R3 and --CH=NO--R3 R radicals are identical or different and are the following: C1 -C4 -alkyl, C1 -C4 -alkoxy, trifluoromethyl, trichloromethyl, trifluoromethoxy, trichloromethoxy, fluorine, chlorine, bromine, iodine, nitro, cyano and --CO--O--R3 and --CO--NH--R3 as well as a fused-on benzene ring; n is 0-3, and 2,3(1H,4H)-quinoxalinediones I' STR2 where R1 has the stated meanings, are suitable as drugs in the treatment of neurodegenerative disorders and neurotoxic disturbances of the central nervous system.

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