4-(2-(2-Ethoxyethoxy)ethoxy)aniline

Base Information

Chemical Name:4-(2-(2-Ethoxyethoxy)ethoxy)aniline
CAS No.:90688-48-5
Molecular Formula:C₁₂H₁₉NO₃
Molecular Weight:225.288
Hs Code.:2922299090
DSSTox Substance ID:DTXSID00655675
Wikidata:Q82569891

Synonyms:4-(2-(2-Ethoxyethoxy)ethoxy)aniline;90688-48-5;4-[2-(2-ETHOXYETHOXY)ETHOXY]ANILINE;SCHEMBL3014875;DTXSID00655675;MFCD11652548;SB79890;BS-17822;CS-0161014;D82765

Suppliers and Price of 4-(2-(2-Ethoxyethoxy)ethoxy)aniline

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

Crysdot
4-(2-(2-Ethoxyethoxy)ethoxy)aniline 95+%
1g
$ 313.00

Ambeed
4-(2-(2-Ethoxyethoxy)ethoxy)aniline 95+%
5g
$ 593.00

Ambeed
4-(2-(2-Ethoxyethoxy)ethoxy)aniline 95+%
1g
$ 173.00

Ambeed
4-(2-(2-Ethoxyethoxy)ethoxy)aniline 95+%
250mg
$ 73.00

Ambeed
4-(2-(2-Ethoxyethoxy)ethoxy)aniline 95+%
100mg
$ 49.00

Alichem
4-(2-(2-Ethoxyethoxy)ethoxy)aniline
1g
$ 252.45

Total 4 raw suppliers

Chemical Property of 4-(2-(2-Ethoxyethoxy)ethoxy)aniline

Chemical Property:

Boiling Point:147 °C(Press: 3 Torr)
PSA：53.71000
Density:1.067±0.06 g/cm3(Predicted)
LogP:2.28190
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:225.13649347
Heavy Atom Count:16
Complexity:158

Purity/Quality:

99% ^*data from raw suppliers

4-(2-(2-Ethoxyethoxy)ethoxy)aniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOCCOCCOC1=CC=C(C=C1)N

Technology Process of 4-(2-(2-Ethoxyethoxy)ethoxy)aniline

There total 2 articles about 4-(2-(2-Ethoxyethoxy)ethoxy)aniline 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:

: 111-90-0
ethoxyethoxyethanol

: 90688-48-5
4-[2-(2-ethoxy-ethoxy)-ethoxy]-phenylamine

Guidance literature:: Multi-step reaction with 2 steps

1.1: Et₃N / 6 h / cooling

2.1: KOH / ethanol; H₂O / 4 h / Heating

2.2: KOH / ethanol; H₂O / 5 h / Heating

With potassium hydroxide; triethylamine; In ethanol; water;
DOI:10.1016/j.jorganchem.2004.11.010

Reference yield:

: 103-90-2,8055-08-1
4-acetaminophenol

: 54176-27-1
2-(2-ethoxyethoxy)ethyl tosylate

: 90688-48-5
4-[2-(2-ethoxy-ethoxy)-ethoxy]-phenylamine

Guidance literature:: 4-acetaminophenol; 2-(2-ethoxyethoxy)ethyl tosylate; With potassium hydroxide; In ethanol; water; for 4h; Heating;

With potassium hydroxide; In ethanol; water; for 5h; Heating;
DOI:10.1016/j.jorganchem.2004.11.010