Diethyl 5,5'-methylenedianthranilate

Base Information

Chemical Name:Diethyl 5,5'-methylenedianthranilate
CAS No.:15403-44-8
Molecular Formula:C19H22 N2 O4
Molecular Weight:342.395
Hs Code.:2922499990
European Community (EC) Number:239-419-0
DSSTox Substance ID:DTXSID40165521
Nikkaji Number:J218.418D
Wikidata:Q83034742
Mol file:15403-44-8.mol

Synonyms:Diethyl 5,5'-methylenedianthranilate;15403-44-8;Diethyl 5,5/'-methylenedianthranilate;ethyl 2-amino-5-[(4-amino-3-ethoxycarbonylphenyl)methyl]benzoate;CCRIS 8072;EINECS 239-419-0;3,3'-Di(ethoxycarbonyl)-4,4'-diaminodiphenylmethane;SCHEMBL9802167;DTXSID40165521;4,4'-methylenebis(o-carboethoxyaniline);3,3'-Methylenebis[6-aminobenzoic acid]diethyl ester;Benzoic acid, 3,3'-methylenebis(6-amino-, diethyl ester

Suppliers and Price of Diethyl 5,5'-methylenedianthranilate

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 Diethyl 5,5'-methylenedianthranilate

Chemical Property:

Boiling Point:519.9oC at 760 mmHg
Flash Point:209.2oC
PSA：104.64000
Density:1.213g/cm3
LogP:3.95760
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:342.15795719
Heavy Atom Count:25
Complexity:417

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C(=O)OCC)N

Technology Process of Diethyl 5,5'-methylenedianthranilate

There total 5 articles about Diethyl 5,5'-methylenedianthranilate 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:

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 15403-44-8
6,6'-diamino-3,3'-methanediyl-di-benzoic acid diethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: water; alcohol / 20 °C

2: hydrochloric acid

With hydrogenchloride; ethanol; water;