ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME

Base Information

• Chemical Name: ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME
• CAS No.: 38063-87-5
• Molecular Formula: C14H21N3O2
• Molecular Weight: 263.3354
• Mol file: 38063-87-5.mol

Synonyms:BRN 1125805;(Morpholino-2 ethyl) oxyimino p-aminoacetophenone [French];ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME;(Morpholino-2 ethyl) oxyimino p-aminoacetophenone

Chemical Property of ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 418.8°Cat760mmHg
• Flash Point: 207.1°C
• Density: 1.16g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 263.16337692
• Heavy Atom Count: 19
• Complexity: 282

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=NOCCN1CCOCC1)C2=CC=C(C=C2)N
• Isomeric SMILES: C/C(=N\OCCN1CCOCC1)/C2=CC=C(C=C2)N

Technology Process of ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME

There total 1 articles about ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME 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:

N-(2-chlorethyl)morpholine (3240-94-6) + p-aminoacetophenone oxime (38063-81-9) → 1-(4-amino-phenyl)-ethanone O-(2-morpholin-4-yl-ethyl)-oxime (38063-87-5)

Guidance literature:

Multistep reaction; (i) NaOEt, EtOH, (ii) /BRN= 104374/;

Reference yield:

1-(4-amino-phenyl)-ethanone O-(2-morpholin-4-yl-ethyl)-oxime (38063-87-5) + 2,5-dimethyl-furan-3-carbonyl chloride (50990-93-7) → 2,5-dimethyl-furan-3-carboxylic acid 4-[1-(2-morpholin-4-yl-ethoxyimino)-ethyl]-anilide (38063-95-5)

Guidance literature:

Reference yield:

1-(4-amino-phenyl)-ethanone O-(2-morpholin-4-yl-ethyl)-oxime (38063-87-5) + 3,4,5-Trimethoxybenzoyl chloride (4521-61-3) → 3,4,5-trimethoxy-N-{4-[1-(2-morpholin-4-yl-ethoxyimino)-ethyl]-phenyl}-benzamide (69365-69-1)

Guidance literature:

upstream raw materials:

N-(2-chlorethyl)morpholine

p-aminoacetophenone oxime

Downstream raw materials:

2,5-dimethyl-furan-3-carboxylic acid 4-[1-(2-morpholin-4-yl-ethoxyimino)-ethyl]-anilide

3,4,5-trimethoxy-N-{4-[1-(2-morpholin-4-yl-ethoxyimino)-ethyl]-phenyl}-benzamide