4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline

Base Information

Chemical Name:4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline
CAS No.:6373-90-6
Molecular Formula:C15H16N4O3
Molecular Weight:300.31
Hs Code.:2927000090
European Community (EC) Number:613-358-3
DSSTox Substance ID:DTXSID60408664
Nikkaji Number:J37.809G,J600.952B,J600.953K
Mol file:6373-90-6.mol

Synonyms:6373-90-6;4-[(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline;4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline;4-[(2-methoxy-4-nitrophenyl)azo]-N,N-dimethyl-Benzenamine;C.I. Disperse Red 41;DTXSID60408664;AKOS024340701;2-METHOXY-4'-(DIMETHYLAMINO)-4-NITROAZOBENZENE

Suppliers and Price of 4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline

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
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price

Total 2 raw suppliers

Chemical Property of 4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline

Chemical Property:

Vapor Pressure:1.95E-09mmHg at 25°C
Refractive Index:1.589
Boiling Point:481.7°C at 760 mmHg
Flash Point:245.1°C
PSA：83.01000
Density:1.21g/cm³
LogP:4.60800
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:300.12224039
Heavy Atom Count:22
Complexity:389

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline

There total 1 articles about 4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline 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: