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Benzenamine, 4-methyl-N-[3-[(4-methylphenyl)amino]-2-propenylidene]-, also known as 4-methyl-N-[3-[(4-methylphenyl)amino]allylidene]aniline, is a complex organic compound with the chemical formula C17H18N2. It is a derivative of benzenamine, featuring a 4-methyl group attached to the benzene ring and a 3-[(4-methylphenyl)amino]allylidene group connected to the nitrogen atom. Benzenamine, 4-methyl-N-[3-[(4-methylphenyl)amino]-2-propenylidene]- is characterized by its yellow crystalline appearance and is soluble in organic solvents. It is primarily used as an intermediate in the synthesis of various dyes and pigments, particularly those with a yellow hue. Due to its chemical structure, it exhibits specific reactivity and properties that make it valuable in the chemical industry for the production of colorants.

4485-91-0

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4485-91-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4485-91-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,8 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4485-91:
(6*4)+(5*4)+(4*8)+(3*5)+(2*9)+(1*1)=110
110 % 10 = 0
So 4485-91-0 is a valid CAS Registry Number.

4485-91-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(p-methoxyphenylamino)-3-(p-methylphenylimino)-1-propene

1.2 Other means of identification

Product number -
Other names 1,5-di-p-tolyl-1,5-diazapentadiene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4485-91-0 SDS

4485-91-0Relevant academic research and scientific papers

Thermolysis of Polyazapentadienes. Part 6. Gas-phase Cyclisation of 1,5-Diaryl-1,5-diazapentadienes: Mechanistic Aspects and some Synthetic Applications

McNab, Hamish,Murray, M. Elizabeth-Ann

, p. 1565 - 1568 (2007/10/02)

The mode of formation of quinolines by gas-phase pyrolysis of 1,5-diaryl-1,5-diazapentadienes is contrasted with the thermal behaviour of 1,2,5-triazapentadienes.The mechanism involves concerted ring closure followed by a rapid 1,5-hydrogen shift to give a 3,4-dihydroquinoline intermediate, e.g. (19) or (21).Subsequent aromatisation takes place by a stepwise, free-radical process.Methylquinolines (9), (10), (12), and (13) were obtained on a preparative scale by this method.

Hydrolysis of Acyl Derivates of Malonaldehyde Dianil. II. Aminolysis and Alcoholysis of Acyl Derivates of Malonaldehyde Dianil and β-Arylaminoacrolein

Ono, Machiko,Tamura, Shinzo

, p. 1443 - 1452 (2007/10/02)

Aminolysis and alcoholysis reactions of β-arylaminoacrolein and its N-acyl derivates were studied.Acid-catalysed aminolysis of β-(N-benzoyl-p-toluidino)acrolein (III) occured at the β-position of III, accompanying the reversible interaction of the amine and the formyl group of III.In the reaction of III and amine in methanol under neutral conditions, aminolysis at the β-position of III and alcoholysis of the amide carbonyl group of III proceeded in parallel; the latter reaction was catalysed by amine.In either case, no evidence of aminolysis at the amide carbonyl group of III was obtained.The reaction of the fotmyl group of III proceeded mainly when III and amine were reacted in benzene solution.Thus, 1-(N-benzoyl-p-methylphenylamino)-3-(p-chlorophenylimino)-1-propene (XII) was obtained when III and p-chloroaniline were reacted in benzene.Alkaline hydrolysis of XII afforded 1-(p-methylphenylamino)-3-(p-chlorophenylimino)-1-propene (XIII), an unsymmetrical malonaldehyd dianil.Aminolysis and alcoholysis reactions of 1-arylamino-3-arylimino-1-propene(malonaldehyde dianil) and its N-acyl-derivates were also studied.Alcoholysis occured at the amide carbonyl group of N-acyl derivates, while aminolysis occured at the 1-position except for the case of 1-(N-phenylcarbamoyl-p-methylphenylamino)-3-(p-methylphenylimino)-1-propene (XIV).Keywords--aminolysis; alcoholysis; β(N-benzoyl-p-toluidino)acrolein; β-(N-phenycarbamoyl-p-toluidino)acrolein; l-(N-benzoyl-p-methylphenylamino)-3-(p-methylphenylimino)-1-propene; l-(N-benzoyl-p-methylphenylamino)-3-(chlorophenylimino)-1-propene; 1-(p-methyphenylamino)-3-(p-chlorophenylimino)-1-propene; 1-(N-phenylcarbamoyl-p-methylphenylamino)-3-(p-methylphenylamino)-3-(p-methylphenylimino)-1-propene

Hydrolysis of Aryl Derivates of Malonaldehyde Dianil. III

Ono, Machiko,Tamura, Shinzo

, p. 1453 - 1462 (2007/10/02)

The reaction sequence of hydrolysis of N-acyl derivates of malonaldehyde dianil was examined.Hydrichloric acid-catalysed hydrolysis occured at the imino group to form arylamine and β-(N-acylarylamino)acrolein; the latter compound is not stable in acid solution.In the case of 1-(N-phenylcarbamoyl-p-methylphenylamino)-3-(p-methylphenylimino)-1-propene, hydrolysis occured at both the imino and the carbamoyl groups.Buffer catalysed hydrolysis occured at the imino group, and the resulting β-(N-acylarylamino)acrolein and arylamine reacted to form β-arylaminoacrolein and N-arylamine.The aminolysis reaction was suppressed in hydrochloric acid-catalysed hydrolysis.Alkaline hydrolysis of N-acyl derivates of malonaldehyde dianil and of β-arylaminoacrolein occured at the amide carbonyl group except in the case of 1-(N-tosyl-p-methylphenylamino)-3-(p-methylphenylimino)-1-propene.N-tosyl-p-toluidine was obtained in this case.Keywords--hydrolysis; malonaldehyde dianil; β-arylaminoacrolein; 1-(N-acylarylamino)-3-arylamino-1-propene; β-(N-acylarylamino)acrolein; 1-(N-tosyl-p-methylphenyilamino)-3-(p-methylphenylimino)-1-propene; 1-(N-tosyl-p-methylphenylamino)-3-(p-methylphenyilimino-1-butene; β-(N-tosyl-p-toluidino)acrolein; 4-(N-tosyl-p-toluidino)-3-buten-2-one

Hydrolysis of Acyl Derivatives of Malonaldehyde Dianil. IV. Preparation of β-(p-Toluidino)crotonaldehyde

Ono, Machiko,Tamura, Shinzo

, p. 1463 - 1472 (2007/10/02)

β-(p-Toluidino)crotonaldehyde (V), a possible reactant of the Combes reaction, was prepared by the alkaline hydrolysis of β-N-(p-chlorobenzoyl)-p-toluidinocrotonaldehyde (XXIV).Compound XXIV was prepared by the hydrochloric acid-catalyzed hydrolysis of 3-

Reaction of β-Ethoxyacrolein and p-Toluidine in Benzene Solution

Ono, Machiko,Tanaka, Hinako,Tamura, Shinzo

, p. 1933 - 1941 (2007/10/02)

1-Ethoxy-3-(p-methylphenylimino)-1-propene (IV) was prepared to elucidate the reaction sequence in the formation of 1-(p-methylphenylamino)-3-(p-methylphenylimino)-1-propene (malonaldehyde dianil of p-toluidine) (III) from β-ethoxyacrolein (I) and p-tolui

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