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Methyl 2-[[(4-methoxyphenyl)methylene]amino]benzoate

Base Information Edit
  • Chemical Name:Methyl 2-[[(4-methoxyphenyl)methylene]amino]benzoate
  • CAS No.:14735-72-9
  • Molecular Formula:C16H15 N O3
  • Molecular Weight:269.2952
  • Hs Code.:
  • European Community (EC) Number:238-796-9,301-318-5
  • DSSTox Substance ID:DTXSID4065812
  • Nikkaji Number:J227.168K
  • Mol file:14735-72-9.mol
Methyl 2-[[(4-methoxyphenyl)methylene]amino]benzoate

Synonyms:14735-72-9;METHYL 2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]BENZOATE;93983-63-2;Methyl 2-(((4-methoxyphenyl)methylene)amino)benzoate;EINECS 301-318-5;methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate;Methyl N-(p-methoxybenzylidene)anthranilate;Anisic aldehyde/methyl anthranilate (Schiff base);EINECS 238-796-9;Benzoic acid, 2-[[(4-methoxyphenyl)methylene]amino]-, methyl ester;N-((4-Methoxyphenyl)methylene)-2-carbomethoxybenzenamine;Anisic aldehyde/methyl anthranilate (Schiff base) (natural);Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester;Benzoic acid 2-[[(4-methoxyphenyl)methylene]ami-no]-,methyl ester/1,2,3-propanetriol triacetate;SCHEMBL3506330;DTXSID4065812;SCHEMBL18230843;2-(4-Methoxyphenylmethyleneamino)benzoic acid methyl ester;Anthranilic acid, N-(p-methoxybenzylidene)-, methyl ester;Benzoic acid, 2-.(..(.(4-methoxyphenyl)methylene.).amino.).-,methyl ester

Suppliers and Price of Methyl 2-[[(4-methoxyphenyl)methylene]amino]benzoate
Supply Marketing:Edit
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 7 raw suppliers
Chemical Property of Methyl 2-[[(4-methoxyphenyl)methylene]amino]benzoate Edit
Chemical Property:
  • Vapor Pressure:6.74E-08mmHg at 25°C 
  • Melting Point:160-161 °C 
  • Boiling Point:438.7°Cat760mmHg 
  • PKA:3.15±0.50(Predicted) 
  • Flash Point:198.1°C 
  • PSA:47.89000 
  • Density:1.09g/cm3 
  • LogP:3.23240 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:269.10519334
  • Heavy Atom Count:20
  • Complexity:335
Purity/Quality:

98%min *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=CC=C2C(=O)OC
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