Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-

Base Information

Chemical Name:Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-
CAS No.:2475-43-6
Molecular Formula:C14H14 N4 O3
Molecular Weight:286.29
Hs Code.:
European Community (EC) Number:219-601-6
DSSTox Substance ID:DTXSID2062450
Nikkaji Number:J30.282A
Mol file:2475-43-6.mol

Synonyms:2475-43-6;Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-;5-Methyl-4-((4-nitrophenyl)azo)-o-anisidine;EINECS 219-601-6;2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline;Benzenamine, 2-methoxy-5-methyl-4-((4-nitrophenyl)azo)-;Benzenamine, 2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)-;Benzenamine, 2-methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]-;5-METHYL-4-[(4-NITROPHENYL)AZO]-O-ANISIDINE;C.I. Disperse Red 31;DTXSID2062450;SCHEMBL11024981;SCHEMBL14704206;C.I.11250

Suppliers and Price of Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-

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
DISPERSE RED 31 95.00%
5MG
$ 497.87

Total 7 raw suppliers

Chemical Property of Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-

Chemical Property:

Vapor Pressure:1.51E-10mmHg at 25°C
Boiling Point:510.7°Cat760mmHg
Flash Point:262.7°C
PSA：105.79000
Density:1.31g/cm³
LogP:5.01380
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:286.10659032
Heavy Atom Count:21
Complexity:377

Purity/Quality:

98%Min ^*data from raw suppliers

DISPERSE RED 31 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)N

Technology Process of Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-

There total 2 articles about Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]- 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: