Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester

Base Information

Chemical Name:Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester
CAS No.:25628-84-6
Molecular Formula:C11H13 N O3
Molecular Weight:207.229
Hs Code.:2924299090
European Community (EC) Number:247-136-9
DSSTox Substance ID:DTXSID7067114
Nikkaji Number:J60.371F
Wikidata:Q81993695
Mol file:25628-84-6.mol

Synonyms:25628-84-6;methyl 2-(propanoylamino)benzoate;methyl 2-[(1-oxopropyl)amino]benzoate;Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester;Methyl N-propionylanthranilate;EINECS 247-136-9;Methyl 2-((1-oxopropyl)amino)benzoate;Anthranilic acid, N-propionyl-, methyl ester;Benzoic acid, 2-((1-oxopropyl)amino)-, methyl ester;METHYL 2-(PROPIONYLAMINO)BENZOATE;methyl 2-propanamidobenzoate;SCHEMBL9958465;DTXSID7067114;MFCD00234754;STK151414;AKOS000312959

Suppliers and Price of Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester

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 6 raw suppliers

Chemical Property of Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester

Chemical Property:

Vapor Pressure:3.77E-06mmHg at 25°C
Melting Point:34 °C
Boiling Point:385.6°Cat760mmHg
PKA:14.51±0.70(Predicted)
Flash Point:187°C
PSA：58.89000
Density:1.171g/cm³
LogP:2.47120
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:240

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=CC=CC=C1C(=O)OC

Technology Process of Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester

There total 3 articles about Benzoic acid, 2-[(1-oxopropyl)amino]-, methyl ester 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: 79.0%