Methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate

Base Information

Chemical Name:Methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate
CAS No.:4112-08-7
Molecular Formula:C16H15 N O3
Molecular Weight:269.3
Hs Code.:
European Community (EC) Number:223-896-7
Nikkaji Number:J224.917K
Mol file:4112-08-7.mol

Synonyms:4112-08-7;Methyl 4-(((4-methoxyphenyl)methylene-)amino)benzoate;METHYL 4-[[(4-METHOXYPHENYL)METHYLENE-]AMINO]BENZOATE;methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate;SCHEMBL13038181;EINECS 223-896-7;STL386347;AKOS003410126;methyl 4-[(4-methoxybenzylidene)amino]benzoate;4-[(4-Methoxyphenylmethylene)amino]benzoic acid methyl ester

Suppliers and Price of Methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate

Chemical Property:

Vapor Pressure:2.44E-07mmHg at 25°C
Boiling Point:422.3°Cat760mmHg
Flash Point:187.2°C
PSA：47.89000
Density:1.09g/cm³
LogP:3.23240
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:269.10519334
Heavy Atom Count:20
Complexity:327

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OC

Technology Process of Methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate

There total 2 articles about Methyl 4-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 619-50-1
4-nitrobenzoic acid methyl ester

: 105-13-5
4-Methoxybenzyl alcohol

: 4112-08-7
Methyl-p-methoxybenzyliden-p-aminobenzoat

Guidance literature:: 4-nitrobenzoic acid methyl ester; 4-Methoxybenzyl alcohol; With (tetra-n-butylammonium₎₄H₄[γ-SiW₁₀O₃₆]; In toluene; acetonitrile; at 60 ℃; for 7h; under 760.051 Torr; Schlenk technique; Inert atmosphere; Irradiation;

In toluene; acetonitrile; at 100 ℃; for 2h; under 760.051 Torr; Schlenk technique; Inert atmosphere;
DOI:10.1002/asia.201403072

Reference yield:

: 4112-08-7
Methyl-p-methoxybenzyliden-p-aminobenzoat

Guidance literature:

Reference yield: 98.0%

: 4112-08-7
Methyl-p-methoxybenzyliden-p-aminobenzoat

: 24850-33-7
allyltributylstanane

: N-(4-methoxycarbonylphenyl)-1-(4-methoxyphenyl)-3-buten-1-amine

Guidance literature:: With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; 3-chloroprop-1-ene; In N,N-dimethyl-formamide; at 20 ℃; for 4h;
DOI:10.1021/ja002931g