3'-Ethoxy-4-dimethylaminoazobenzene

Base Information

Chemical Name:3'-Ethoxy-4-dimethylaminoazobenzene
CAS No.:3837-54-5
Molecular Formula:C₁₆H₁₉N₃O
Molecular Weight:269.346
Hs Code.:2927000090
European Community (EC) Number:661-978-8
DSSTox Substance ID:DTXSID401041063
Nikkaji Number:J60.418F
Mol file:3837-54-5.mol

Synonyms:BRN 0750280;3837-54-5;3'-Ethoxy-4-dimethylaminoazobenzene;N,N-Dimethyl-p-((3-ethoxyphenyl)azo)aniline;ANILINE, N,N-DIMETHYL-p-((3-ETHOXYPHENYL)AZO)-;N,N-Dimethyl-p-[(3-ethoxyphenyl)azo]aniline;DTXSID401041063;AKOS024339902;LS-19742;4-(DIMETHYLAMINO)-3'-ETHOXYAZOBENZENE;Aniline, p-[(m-ethoxyphenyl)azo]-N,N-dimethyl-;Benzenamine, 4-[2-(3-ethoxyphenyl)diazenyl]-N,N-dimethyl-

Suppliers and Price of 3'-Ethoxy-4-dimethylaminoazobenzene

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,N-DIMETHYL-PARA-((3-ETHOXYPHENYL)AZO)ANILINE 95.00%
5MG
$ 504.11

Total 6 raw suppliers

Chemical Property of 3'-Ethoxy-4-dimethylaminoazobenzene

Chemical Property:

Vapor Pressure:2.42E-07mmHg at 25°C
Refractive Index:1.6500 (estimate)
Boiling Point:422.4°C at 760 mmHg
Flash Point:209.3°C
PSA：37.19000
Density:1.04g/cm³
LogP:4.56670
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:269.152812238
Heavy Atom Count:20
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

N,N-DIMETHYL-PARA-((3-ETHOXYPHENYL)AZO)ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC(=C1)N=NC2=CC=C(C=C2)N(C)C

Technology Process of 3'-Ethoxy-4-dimethylaminoazobenzene

There total 1 articles about 3'-Ethoxy-4-dimethylaminoazobenzene 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: