2-(4-Aminobenzoyl)-2'-chloroacetanilide

Base Information

Chemical Name:2-(4-Aminobenzoyl)-2'-chloroacetanilide
CAS No.:62253-94-5
Molecular Formula:C15H13ClN2O2
Molecular Weight:288.733
Hs Code.:2924299090
European Community (EC) Number:633-096-3
DSSTox Substance ID:DTXSID00390812
Mol file:62253-94-5.mol

Synonyms:2-(4-Aminobenzoyl)-2'-chloroacetanilide;62253-94-5;3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide;Oprea1_740167;SCHEMBL4395786;DTXSID00390812;AKOS024307439;FT-0714233

Suppliers and Price of 2-(4-Aminobenzoyl)-2'-chloroacetanilide

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

American Custom Chemicals Corporation
2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE 95.00%
10G
$ 1309.78

American Custom Chemicals Corporation
2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE 95.00%
5G
$ 911.99

American Custom Chemicals Corporation
2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE 95.00%
1G
$ 638.10

Total 9 raw suppliers

Chemical Property of 2-(4-Aminobenzoyl)-2'-chloroacetanilide

Chemical Property:

Vapor Pressure:2.2E-13mmHg at 25°C
Melting Point:160 °C (dec.)(lit.)
Refractive Index:1.667
Boiling Point:578.6 °C at 760 mmHg
Flash Point:303.7 °C
PSA：72.19000
Density:1.357 g/cm³
LogP:3.78790
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:288.0665554
Heavy Atom Count:20
Complexity:354

Purity/Quality:

99% ^*data from raw suppliers

2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)N)Cl

Technology Process of 2-(4-Aminobenzoyl)-2'-chloroacetanilide

There total 1 articles about 2-(4-Aminobenzoyl)-2'-chloroacetanilide 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:

: 62253-94-5
N-2-(4-aminobenzoyl)-2'-chloroacetanilide

Guidance literature:: aus d. p-Nitro-Verb. (IIK) durch Red. mit Fe in sd. 80percentig. EtOH-AcOH <4h>;

Reference yield:

: 62253-94-5
N-2-(4-aminobenzoyl)-2'-chloroacetanilide

: (S)-2-{4-[2-(2-chlorophenylcarbamoyl)acetyl]phenylcarbamoyl}pyrrolidine-1-carboxylic acid benzyl ester

Guidance literature:: N-Benzyloxycarbonyl-L-proline; With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

N-2-(4-aminobenzoyl)-2'-chloroacetanilide; In N,N-dimethyl-formamide; at 20 ℃; for 20h;