80241-83-4

Basic information

• Product Name: 2-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}phenol
• Synonyms: Phenol, 2-(((3,4-dimethoxyphenyl)methylene)amino)-
• CAS NO: 80241-83-4
• Molecular Formula: C₁₅H₁₅NO₃
• Molecular Weight: 257.2845
• Mol File: 80241-83-4.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 433.4°C at 760 mmHg
• Flash Point: 215.9°C
• Density: 1.11g/cm³
• Vapor Pressure: 4.06E-08mmHg at 25°C
• Refractive Index: 1.545
• CAS DataBase Reference: 2-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}phenol(80241-83-4)
• EPA Substance Registry System: 2-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}phenol(80241-83-4)

Safety Data

• Hazardous Substances Data: 80241-83-4(Hazardous Substances Data)

Usage

Molecular structure

A complex organic compound consisting of a phenol ring, an attached amino group, and a methylidene bridge.

Substituents

Contains two methoxy groups attached to the phenol ring, contributing to its unique properties.

Stereochemistry

The compound has a (3,4-dimethoxyphenyl)methylidene group, indicating the presence of an E (cis) configuration in its structure.

Potential applications

Due to its unique structure and potential biological activities, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]aminophenol may have applications in the fields of organic chemistry and pharmaceuticals.

Research and testing

Further research and testing are required to fully understand the properties and potential uses of this compound, as its complex structure may lead to novel applications and effects.

Upstream product

• 120-14-9 3,4-dimethoxy-benzaldehyde 
• 95-55-6 2-amino-phenol 

Downstream Products

• 212578-70-6 2-(3,4-Dimethoxy-benzylamino)-phenol 
• 212578-51-3 [4-(3,4-Dimethoxy-benzyl)-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-acetic acid 
• 212578-48-8 [4-(3,4-Dimethoxy-benzyl)-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-acetic acid ethyl ester 
• 212578-55-7 2-[4-(3,4-Dimethoxy-benzyl)-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide 
• 119577-85-4 N₂-(3,4-dimethoxybenzylidene)aminophenol uranyl nitrate 
• 92552-99-3 2-(3,4-dimethoxyphenyl)-1,3-benzoxazole 

Relevant articles and documents

The electronic structure, solvatochromism, and electric dipole moments of new Schiff base derivatives using absorbance and fluorescence spectra

The electronic structure and electronic transitions of four new mono Schiff base derivatives are interpreted by using absorption and fluorescence spectra including 28 different solution medium. Electrical dipole moments have been found by means of four di

Studies on DNA binding, electrochemical activation, DNA photocleavage, and biopotency of N and O donor bidentate ligands with Cu(II), Co(II), and Zn(II)

Three Schiff-base ligands, namely 2-(3,4-dimethoxybenzylideneamino)phenol (HL1), 2-(3-hydroxy-4-nitrobenzylidene-amino)phenol (HL2), and 2-(3-methoxy-4-hydroxy-benzylideneamino)phenol (HL3) and their Cu(II), Co(II), and Zn

Uranyl Nitrate Complexes of Some Schiff Bases Derived from Substituted Benzaldehydes and Amino Compounds

Complexes of uranyl nitrate with ten schiff bases have been prepared and characterised on the basis of analytical, conductance, molecular weight and spectral data.The schiff bases used are; N-(3-methoxy-4-hydroxybenzylidene)benzhydrazone (MHBBH), N-(3-met