2-(3-Aminophenyl)-1-morpholin-4-yl-ethanone

Base Information

• Chemical Name: 2-(3-Aminophenyl)-1-morpholin-4-yl-ethanone
• CAS No.: 285984-41-0
• Molecular Formula: C12H16N2O2
• Molecular Weight: 220.26800
• DSSTox Substance ID: DTXSID00441757
• Mol file: 285984-41-0.mol

Synonyms:285984-41-0;2-(3-aminophenyl)-1-morpholin-4-yl-ethanone;2-(3-AMINO-PHENYL)-1-MORPHOLIN-4-YL-ETHANONE;2-(3-aminophenyl)-1-morpholinoethanone;2-(3-aminophenyl)-1-morpholin-4-ylethanone;Ethanone, 2-(3-aminophenyl)-1-(4-morpholinyl)-;SCHEMBL2383921;DTXSID00441757;UWORGBBDXWASDS-UHFFFAOYSA-N;AKOS000299465;FT-0741458;2-(3-aminophenyl)-1-morpholin-4-ylmethanone;2-(3-aminophenyl)-1-(morpholin-4-yl)ethan-1-one;J-503097

Chemical Property of 2-(3-Aminophenyl)-1-morpholin-4-yl-ethanone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 456.162oC at 760 mmHg
• Flash Point: 229.679oC
• PSA: 55.56000
• Density: 1.205g/cm3
• LogP: 1.18920
• Storage Temp.: 2-8°C
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 220.121177757
• Heavy Atom Count: 16
• Complexity: 239

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-Aminophenyl)-1-morpholin-4-yl-ethanone 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C(=O)CC2=CC(=CC=C2)N

Technology Process of 2-(3-Aminophenyl)-1-morpholin-4-yl-ethanone

There total 4 articles about 2-(3-Aminophenyl)-1-morpholin-4-yl-ethanone 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:

4-[(3-nitro-phenyl)-acetyl]-morpholine (19281-20-0) → 2-(3-amino-phenyl)-1-morpholin-4-yl-ethanone (285984-41-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In ethyl acetate; for 1.5h;

DOI:10.1021/jm980072p

Reference yield:

3-nitro-benzeneacetic acid (1877-73-2) → 2-(3-amino-phenyl)-1-morpholin-4-yl-ethanone (285984-41-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 55 percent / Et₃N, EDC, DMAP

2: H₂ / 10percent Pd/C / ethyl acetate / 1.5 h

With dmap; hydrogen; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; palladium on activated charcoal; In ethyl acetate;

DOI:10.1021/jm980072p

Reference yield:

pyrographite (7440-44-0) + 4-[(3-nitro-phenyl)-acetyl]-morpholine (19281-20-0) → 2-(3-amino-phenyl)-1-morpholin-4-yl-ethanone (285984-41-0)

Guidance literature:

In ethanol;

upstream raw materials:

4-[(3-nitro-phenyl)-acetyl]-morpholine

3-nitro-benzeneacetic acid

pyrographite

Downstream raw materials:

3-(2-morpholin-4-ylethyl)-aniline

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