2-[Ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethanol

Base Information

Chemical Name:2-[Ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethanol
CAS No.:97337-91-2
Molecular Formula:C17H20 N4 O4
Molecular Weight:344.37
Hs Code.:2927000090
European Community (EC) Number:306-586-7
DSSTox Substance ID:DTXSID801159557
Nikkaji Number:J382.909J
Mol file:97337-91-2.mol

Synonyms:97337-91-2;EINECS 306-586-7;2-[ETHYL[4-[(2-METHOXY-4-NITROPHENYL)AZO]PHENYL]AMINO]ETHANOL;2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethanol;SCHEMBL533338;DTXSID801159557;2-[Ethyl[4-[2-(2-methoxy-4-nitrophenyl)diazenyl]phenyl]amino]ethanol

Suppliers and Price of 2-[Ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethanol

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

Total 3 raw suppliers

Chemical Property of 2-[Ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethanol

Chemical Property:

Vapor Pressure:5.37E-13mmHg at 25°C
Boiling Point:551.5°Cat760mmHg
Flash Point:287.3°C
PSA：103.24000
Density:1.24g/cm³
LogP:4.36060
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:344.14845513
Heavy Atom Count:25
Complexity:435

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-[Ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethanol

There total 1 articles about 2-[Ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethanol 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: