4-(2-(2-Methoxyethoxy)ethoxy)aniline

Base Information

• Chemical Name: 4-(2-(2-Methoxyethoxy)ethoxy)aniline
• CAS No.: 65673-48-5
• Molecular Formula: C11H17NO3
• Molecular Weight: 211.261
• European Community (EC) Number: 265-867-1
• DSSTox Substance ID: DTXSID70984222
• Nikkaji Number: J236.203A
• Wikidata: Q82971371
• Mol file: 65673-48-5.mol

Synonyms:65673-48-5;4-(2-(2-Methoxyethoxy)ethoxy)aniline;4-[2-(2-methoxyethoxy)ethoxy]aniline;m-PEG2-O-Ph-NH2;4-[2-(2-Methoxyethoxy)ethoxy]phenylamine;EINECS 265-867-1;SCHEMBL3021121;IWXQVPLYQQTJTR-UHFFFAOYSA-;DTXSID70984222;p-[2(2-Methoxyethoxy)ethoxy]aniline;AKOS005264013;HY-W096113;SB78777;MS-23160;4-[2-(2-Methoxyethoxy)ethoxy]phenylamine #;BB 0259899;CS-0147744;4-[2-(2-Methoxy-ethoxy)-ethoxy]-phenylamine;Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]-;F82820;A1-03770

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

Chemical Property:

• Vapor Pressure: 5.83E-05mmHg at 25°C
• Boiling Point: 346.2°Cat760mmHg
• PKA: 5.09±0.10(Predicted)
• Flash Point: 173.9°C
• PSA: 53.71000
• Density: 1.086g/cm³
• LogP: 1.89180
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 211.12084340
• Heavy Atom Count: 15
• Complexity: 147

Purity/Quality:

97% ^*data from raw suppliers

4-[2-(2-Methoxyethoxy)ethoxy]phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCOCCOC1=CC=C(C=C1)N

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

There total 4 articles about 4-(2-(2-Methoxyethoxy)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: 100.0%

1-(2-(2-methoxyethoxy)ethoxy)-4-nitrobenzene (69828-74-6) → 4-(2-(2-methoxyethoxy)ethoxyl)aniline (65673-48-5)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In ethyl acetate; for 16h; under 750.075 Torr;

DOI:10.1002/anie.201205475 DOI:10.1002/anie.201205475

Reference yield:

4-nitro-phenol (100-02-7,78813-13-5,89830-32-0) → 4-(2-(2-methoxyethoxy)ethoxyl)aniline (65673-48-5)

Guidance literature:

Multi-step reaction with 2 steps

1: 94 percent / K₂CO₃ / dimethylformamide / 19 h / 65 - 70 °C

2: 96 percent / H₂ / Pd/C / ethyl acetate / 10 h / 20 °C

With hydrogen; potassium carbonate; palladium on activated charcoal; In ethyl acetate; N,N-dimethyl-formamide;

DOI:10.1021/ja0547984

Reference yield:

toluene-4-sulfonic acid 2-(2-methoxyethoxy)ethyl ester (50586-80-6,58320-73-3) → 4-(2-(2-methoxyethoxy)ethoxyl)aniline (65673-48-5)

Guidance literature:

Multi-step reaction with 2 steps

1: 94 percent / K₂CO₃ / dimethylformamide / 19 h / 65 - 70 °C

2: 96 percent / H₂ / Pd/C / ethyl acetate / 10 h / 20 °C

With hydrogen; potassium carbonate; palladium on activated charcoal; In ethyl acetate; N,N-dimethyl-formamide;

DOI:10.1021/ja0547984

upstream raw materials:

1-(2-(2-methoxyethoxy)ethoxy)-4-nitrobenzene

4-nitro-phenol

toluene-4-sulfonic acid 2-(2-methoxyethoxy)ethyl ester

2-bromoethyl 2-methoxyethyl ether

Downstream raw materials:

2,6-dibromo-4-(2-(2-methoxyethoxy)ethoxyl)aniline

2,6-diisopropyl-4-((4-(2-(2-methoxyethoxy)ethoxy)phenyl)diazenyl)phenol

2-bromo-4-[2-(2-methoxy-ethoxy)-ethoxy]-6-trimethylsilanylethynyl-phenylamine

N-{2-bromo-6-ethynyl-4-[2-(2-methoxy-ethoxy)-ethoxy]-phenyl}-methanesulfonamide

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