Benzoic acid, 2-[4-(dimethylamino)benzoyl]-

Base Information Edit

Chemical Name:Benzoic acid, 2-[4-(dimethylamino)benzoyl]-
CAS No.:21528-31-4
Molecular Formula:C16H15 N O3
Molecular Weight:269.3
Hs Code.:2922509090
European Community (EC) Number:244-423-0
DSSTox Substance ID:DTXSID4066709
Nikkaji Number:J39.699K
Wikidata:Q81993288
Mol file:21528-31-4.mol

Synonyms:2-[4-(dimethylamino)benzoyl]benzoic acid;21528-31-4;Benzoic acid, 2-[4-(dimethylamino)benzoyl]-;2-(4-(Dimethylamino)benzoyl)benzoic acid;Benzoic acid, 2-(4-(dimethylamino)benzoyl)-;Oprea1_510484;SCHEMBL701316;4-Dimethylaminobenzoylbenzoesaure;DTXSID4066709;EINECS 244-423-0;AKOS024350480;2-(4-dimethylaminobenzoyl)benzoic acid;2-(4-dimethylaminophenyl)carbonylbenzoic acid

Suppliers and Price of Benzoic acid, 2-[4-(dimethylamino)benzoyl]-

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
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Total 14 raw suppliers

Chemical Property of Benzoic acid, 2-[4-(dimethylamino)benzoyl]- Edit

Chemical Property:

Vapor Pressure:2.57E-10mmHg at 25°C
Melting Point:208-209 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:487.5°Cat760mmHg
PKA:3.40±0.36(Predicted)
Flash Point:248.6°C
PSA：57.61000
Density:1.234g/cm³
LogP:2.68180
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:269.10519334
Heavy Atom Count:20
Complexity:359

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

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O

Technology Process of Benzoic acid, 2-[4-(dimethylamino)benzoyl]-

There total 10 articles about Benzoic acid, 2-[4-(dimethylamino)benzoyl]- 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: