2,5-Diethoxy-4-morpholinoaniline

Base Information

• Chemical Name: 2,5-Diethoxy-4-morpholinoaniline
• CAS No.: 51963-82-7
• Molecular Formula: C₁₄H₂₂N₂O₃
• Molecular Weight: 266.34
• Hs Code.: 2934999090
• European Community (EC) Number: 257-562-7
• NSC Number: 151969
• UNII: D17XV7GP1Q
• DSSTox Substance ID: DTXSID1068693
• Nikkaji Number: J39.633H
• Wikidata: Q72468987
• Mol file: 51963-82-7.mol

Synonyms:2,5-diethoxy-4-morpholinoaniline

Chemical Property of 2,5-Diethoxy-4-morpholinoaniline

Chemical Property:

• Appearance/Colour: Light-gray to beige crystalline powder
• Vapor Pressure: 7.36E-09mmHg at 25°C
• Melting Point: 83-86ºC
• Boiling Point: 466 °C at 760 mmHg
• PKA: 7.26±0.40(Predicted)
• Flash Point: 235.6 °C
• PSA: 56.95000
• Density: 1.128 g/cm³
• LogP: 2.54900
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 266.16304257
• Heavy Atom Count: 19
• Complexity: 259

Purity/Quality:

98% ^*data from raw suppliers

2,5-Diethoxy-4-(morpholin-4-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC(=C(C=C1N)OCC)N2CCOCC2

Technology Process of 2,5-Diethoxy-4-morpholinoaniline

There total 1 articles about 2,5-Diethoxy-4-morpholinoaniline 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:

→ 2,5-diethoxy-4-morpholin-4-yl-phenylamine (51963-82-7)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃;

Reference yield: 63.0%

p-toluene sulfinic acid (536-57-2) + 2,5-diethoxy-4-morpholin-4-yl-phenylamine (51963-82-7) → N-(2,5-diethoxy-4-morpholinophenyl)-N-(4-methylbenzenesulfonyl)-4-methylbenzenesulfonamide (1614214-47-9)

Guidance literature:

In aq. phosphate buffer; acetonitrile; pH=3.2; Electrolysis;

DOI:10.1021/jo500812d

Reference yield: 57.0%

2,5-diethoxy-4-morpholin-4-yl-phenylamine (51963-82-7) + Benzenesulfinic acid (618-41-7) → N-(2,5-diethoxy-4-morpholinophenyl)benzenesulfonamide (883045-26-9)

Guidance literature:

With perchloric acid; In water; Electrolysis;

DOI:10.1021/jo500812d

Downstream raw materials:

2,5-diethoxy-[1,4]benzoquinone

2,5-bis(2,5-diethoxy-4-morpholinophenylamino)-3,6-diethoxy-p-benzoquinone

N-[(2,5-diethoxy)-4-(morpholin-4-yl)phenyl]-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide

N-(2,5-diethoxy-4-morpholinophenyl)benzenesulfonamide

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