N-(3-aminophenyl)-4-chlorobenzamide

Base Information

Chemical Name:N-(3-aminophenyl)-4-chlorobenzamide
CAS No.:905811-04-3
Molecular Formula:C13H11ClN2O
Molecular Weight:246.696
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20586139
Wikidata:Q82478203
Mol file:905811-04-3.mol

Synonyms:N-(3-aminophenyl)-4-chlorobenzamide;905811-04-3;CHEMBRDG-BB 4024637;SCHEMBL1336220;DTXSID20586139;MFCD01027216;STK256829;AKOS000131618;MCULE-6591597312;BS-36516;CS-0325924;2-CYANOMETHYL-3-NITRO-6-METHOXYPYRIDINE

Suppliers and Price of N-(3-aminophenyl)-4-chlorobenzamide

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

Matrix Scientific
N-(3-Aminophenyl)-4-chlorobenzamide
500mg
$ 199.00

Crysdot
N-(3-Aminophenyl)-4-chlorobenzamide 95+%
5g
$ 627.00

ChemBridge Corporation
N-(3-aminophenyl)-4-chlorobenzamide 95%
5 g
$ 133.00

ChemBridge Corporation
N-(3-aminophenyl)-4-chlorobenzamide 95%
1 g
$ 46.00

American Custom Chemicals Corporation
N-(3-AMINOPHENYL)-4-CHLOROBENZAMIDE 95.00%
1G
$ 159.60

AK Scientific
N-(3-Aminophenyl)-4-chlorobenzamide
500mg
$ 318.00

Total 5 raw suppliers

Chemical Property of N-(3-aminophenyl)-4-chlorobenzamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:348.351°C at 760 mmHg
PKA:12.85±0.70(Predicted)
Flash Point:164.477°C
PSA：55.12000
Density:1.351g/cm³
LogP:3.82870
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:246.0559907
Heavy Atom Count:17
Complexity:264

Purity/Quality:

98%min ^*data from raw suppliers

N-(3-Aminophenyl)-4-chlorobenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(3-aminophenyl)-4-chlorobenzamide

There total 6 articles about N-(3-aminophenyl)-4-chlorobenzamide 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:

: 6282-15-1
4-chloro-benzoic acid-(3-nitro-anilide)

: 905811-04-3
N-(3-amino-phenyl)-4-chloro-benzamide

Guidance literature:: 4-chloro-benzoic acid-(3-nitro-anilide); With hydrogenchloride; tin(ll) chloride; In ethanol; water; at 60 ℃; for 5h;

With sodium hydrogencarbonate; In ethanol; water;

Reference yield:

: C₁₈H₁₉ClN₂O₃

: 905811-04-3
N-(3-amino-phenyl)-4-chloro-benzamide

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃;
DOI:10.1016/j.bmcl.2019.126711

Reference yield:

: 99-09-2
3-nitro-aniline

: 905811-04-3
N-(3-amino-phenyl)-4-chloro-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / acetonitrile / 3 h / 75 °C

2: sodium tetrahydroborate / methanol; dichloromethane / 3 h / 0 - 20 °C

With sodium tetrahydroborate; triethylamine; In methanol; dichloromethane; acetonitrile;
DOI:10.1016/j.bmcl.2014.06.032