2-((3-Chlorophenyl)amino)benzamide

Base Information

Chemical Name:2-((3-Chlorophenyl)amino)benzamide
CAS No.:13625-33-7
Molecular Formula:C₁₃H₁₁ClN₂O
Molecular Weight:246.696
Hs Code.:2924299090
DSSTox Substance ID:DTXSID90358542
Wikidata:Q72456573
Mol file:13625-33-7.mol

Synonyms:2-((3-Chlorophenyl)amino)benzamide;13625-33-7;2-(3-chloroanilino)benzamide;2-[(3-chlorophenyl)amino]benzamide;2-(3-Chloro-phenylamino)-benzamide;Benzamide, 2-[(3-chlorophenyl)amino]-;o-(m-Chloroanilino)benzamide;Oprea1_369550;SCHEMBL11009842;2-(3-chlorophenylamino)benzamide;DTXSID90358542;BMOKTGIGLSDTMZ-UHFFFAOYSA-N;KUC112563N;AMY10522;AKOS015919664;KSC-321-010;AC-20764;CS-0337600;FT-0705337;L10063;A846686;AJ-333/13050079

Suppliers and Price of 2-((3-Chlorophenyl)amino)benzamide

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

Crysdot
2-((3-Chlorophenyl)amino)benzamide 95+%
1g
$ 377.00

American Custom Chemicals Corporation
2-(3-CHLORO-PHENYLAMINO)-BENZAMIDE 95.00%
1G
$ 846.30

Alichem
2-((3-Chlorophenyl)amino)benzamide
1g
$ 314.16

Total 17 raw suppliers

Chemical Property of 2-((3-Chlorophenyl)amino)benzamide

Chemical Property:

Vapor Pressure:1.27E-07mmHg at 25°C
Melting Point:140-141℃
Refractive Index:1.669
Boiling Point:430.7°C at 760 mmHg
Flash Point:214.3°C
PSA：55.12000
Density:1.325
LogP:3.95580
Storage Temp.:2-8°C
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:246.0559907
Heavy Atom Count:17
Complexity:272

Purity/Quality:

97% ^*data from raw suppliers

2-((3-Chlorophenyl)amino)benzamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)N)NC2=CC(=CC=C2)Cl

Technology Process of 2-((3-Chlorophenyl)amino)benzamide

There total 3 articles about 2-((3-Chlorophenyl)amino)benzamide 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:

: 17264-73-2
sodium o-bromobenzoate

: 13625-33-7
N-(3-Chlorphenyl)-anthranilsaeureamid

Guidance literature:: Multi-step reaction with 2 steps

1: CaH₂, CuBr₂, diglyme

2: (i) SOCl₂, DMF, CH₂Cl₂, (ii) aq. NH₃

With calcium hydride; diethylene glycol dimethyl ether; copper(ll) bromide;
DOI:10.1021/jm00307a025

Reference yield:

: 108-42-9
3-chloro-aniline

: 13625-33-7
N-(3-Chlorphenyl)-anthranilsaeureamid

Guidance literature:: Multi-step reaction with 2 steps

1: CaH₂, CuBr₂, diglyme

2: (i) SOCl₂, DMF, CH₂Cl₂, (ii) aq. NH₃

With calcium hydride; diethylene glycol dimethyl ether; copper(ll) bromide;
DOI:10.1021/jm00307a025