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Dimethyl[benzyl(methyl)amino]propanedioate

Base Information Edit
  • Chemical Name:Dimethyl[benzyl(methyl)amino]propanedioate
  • CAS No.:5417-21-0
  • Molecular Formula:C13H17NO4
  • Molecular Weight:251.2784
  • Hs Code.:
  • NSC Number:7382
  • UNII:IM5WB3PDI3
  • DSSTox Substance ID:DTXSID00278444
  • Wikidata:Q82010315
  • Mol file:5417-21-0.mol
Dimethyl[benzyl(methyl)amino]propanedioate

Synonyms:dimethyl[benzyl(methyl)amino]propanedioate;5417-21-0;NSC-7382;IM5WB3PDI3;Benzylmethylamino dimethylmalonate;Malonic acid, (benzylmethylamino)-, dimethyl ester;Propanedioic acid, (methyl(phenylmethyl)amino)-, dimethyl ester;Propanedioic acid, 2-(methyl(phenylmethyl)amino)-, 1,3-dimethyl ester;NSC7382;UNII-IM5WB3PDI3;SCHEMBL14202766;DTXSID00278444;dimethyl [benzyl(methyl)amino]propanedioate

Suppliers and Price of Dimethyl[benzyl(methyl)amino]propanedioate
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 3 raw suppliers
Chemical Property of Dimethyl[benzyl(methyl)amino]propanedioate Edit
Chemical Property:
  • Vapor Pressure:0.00034mmHg at 25°C 
  • Boiling Point:319.4°Cat760mmHg 
  • Flash Point:147°C 
  • Density:1.145g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:251.11575802
  • Heavy Atom Count:18
  • Complexity:271
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(CC1=CC=CC=C1)C(C(=O)OC)C(=O)OC
Technology Process of Dimethyl[benzyl(methyl)amino]propanedioate

There total 2 articles about Dimethyl[benzyl(methyl)amino]propanedioate 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:
Guidance literature:
In acetonitrile; at 20 ℃; for 6h;
Guidance literature:
In methanol; for 17h; Yield given; Ambient temperature;
DOI:10.1002/hlca.19900730615
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