N-(4-aminophenyl)-4-nitrobenzamide

Base Information

Chemical Name:N-(4-aminophenyl)-4-nitrobenzamide
CAS No.:6409-40-1
Molecular Formula:C13H11 N3 O3
Molecular Weight:257.249
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30401107
Nikkaji Number:J802.412J
NSC Number:260593
Mol file:6409-40-1.mol

Synonyms:N-(4-aminophenyl)-4-nitrobenzamide;6409-40-1;NSC260593;4-nitro-4'-aminobenzanilide;Oprea1_528542;Oprea1_804145;SCHEMBL1979717;DTXSID30401107;JFHBTDZUTSWGRK-UHFFFAOYSA-N;AKOS001483270;NSC-260593;SR-01000389416;SR-01000389416-1

Suppliers and Price of N-(4-aminophenyl)-4-nitrobenzamide

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
N-(4-AMINOPHENYL)-4-NITROBENZAMIDE 95.00%
5MG
$ 501.73

Total 7 raw suppliers

Chemical Property of N-(4-aminophenyl)-4-nitrobenzamide

Chemical Property:

Vapor Pressure:1.21E-06mmHg at 25°C
Boiling Point:401.2°C at 760 mmHg
PKA:11.78±0.70(Predicted)
Flash Point:196.4°C
PSA：100.94000
Density:1.41g/cm³
LogP:3.60670
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:257.08004122
Heavy Atom Count:19
Complexity:327

Purity/Quality:

95% ^*data from raw suppliers

N-(4-AMINOPHENYL)-4-NITROBENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)[N+](=O)[O-]

Technology Process of N-(4-aminophenyl)-4-nitrobenzamide

There total 9 articles about N-(4-aminophenyl)-4-nitrobenzamide 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: 89.0%

: 106-50-3
1,4-phenylenediamine

: 62-23-7
4-nitro-benzoic acid

: 6409-40-1
N-(4-aminophenyl)-4-(nitro)benzamide

Guidance literature:: 4-nitro-benzoic acid; With N-Bromosuccinimide; triphenylphosphine; In dichloromethane; at 0 - 5 ℃; for 0.25h;

1,4-phenylenediamine; With pyridine; In dichloromethane; at 20 ℃; for 0.666667h;
DOI:10.1081/SCC-200026630