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N-[(E)-phenylmethylidene]benzene-1,4-diamine, also known as 4-[(E)-benzylideneamino]-1,2-phenylenediamine or 4-[(E)-phenylmethylidene]-1,2-phenylenediamine, is an organic compound with the chemical formula C15H13N3. It is a derivative of benzene-1,4-diamine, featuring a phenylmethylidene group (a phenyl group connected to a carbon atom via a double bond) attached to the nitrogen atom. N-[(E)-phenylmethylidene]benzene-1,4-diamine is characterized by its yellow crystalline appearance and is used as an intermediate in the synthesis of various dyes and pigments, particularly in the production of azo dyes. It is also known for its potential applications in the pharmaceutical industry and as a chemical reagent. The compound's structure and properties make it a versatile building block in organic synthesis, with potential uses in the development of new materials and compounds.

7595-72-4

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7595-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7595-72-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,9 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 7595-72:
(6*7)+(5*5)+(4*9)+(3*5)+(2*7)+(1*2)=134
134 % 10 = 4
So 7595-72-4 is a valid CAS Registry Number.

7595-72-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(benzylideneamino)aniline

1.2 Other means of identification

Product number -
Other names N-Benzyliden-p-amino-anilin

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:7595-72-4 SDS

7595-72-4Relevant academic research and scientific papers

Synthesis and Spectral Study of Some New 4-substituted but-2-enolide Derivatives

Altaee, Enas A.,Al-Sabawi, Ammar H.

, p. 7017 - 7022 (2021/11/16)

A variety of some new substituted 4-amino-4-(bromomethyl)butolides (4a-g) have been synthesized by reactions 4-(Bromomethyl)but-2-enolide (2) with some (substituted benzylidene) benzene-1,4-diamine (3a-g) in the presence of absolute ethanol as a solvent to give the Michael addition products, while in the case of its reaction in the presence of pyridine as a solvent and base be added to the β- and ?- positions to be yield substituted 4-amino-4- (aminomethyl)butolides (5a-g). 4-(Bromomethyl)but-2-enolide (2) is prepared by the reaction 3,3-dimethylacrylic acid and N-bromo succinimide with benzoyl peroxide to give 3,3-Bis(bromomethyl)acrylic acid (1) and then the ring-closure reaction is carried out in basic media. All newly synthesized compounds were confirmed by spectral analysis and the corresponding reactions were monitored by TLC.

Catalytic Acceptorless Dehydrogenation of Amines with Ru(PR2NR′2) and Ru(dppp) Complexes

Stubbs, James M.,Hazlehurst, Richard J.,Boyle, Paul D.,Blacquiere, Johanna M.

, p. 1692 - 1698 (2017/05/15)

[Ru(Cp)(PPh2NBn2)(MeCN)]PF6 (1; PPh2NBn2 = 1,5-benzyl-3,7-phenyl-1,5-diaza-3,7-diphosphacyclooctane) and [Ru(Cp)(dppp)(MeCN)]PF6 (2; dppp = 1,3-bis(diphenylphosphino)propane) are both active toward the acceptorless dehydrogenation of benzylamine (BnNH2) and N-heterocycles. The two catalysts have similar activities but different selectivities for dehydrogenation products. Independent synthesis of a [Ru(Cp)(PPh2NBn2)(NH2Bn)]PF6 adduct (3) reveals the presence of a hydrogen bond between the bound amine and the pendent base of the PPh2NBn2 ligand. Preliminary mechanistic studies reveal that the benzylamine adduct is not an on-cycle catalyst intermediate.

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