Ethyl 2-(4-chlorophenyl)ethanimidate

Base Information

• Chemical Name: Ethyl 2-(4-chlorophenyl)ethanimidate
• CAS No.: 32796-91-1
• Molecular Formula: C10H12 Cl N O
• Molecular Weight: 197.66
• Hs Code.: 2925290090
• DSSTox Substance ID: DTXSID60483330
• Nikkaji Number: J2.666.952I
• Wikidata: Q82320569
• Mol file: 32796-91-1.mol

Synonyms:32796-91-1;Ethyl 2-(4-chlorophenyl)ethanimidate;2-(4-CHLORO-PHENYL)-ACETIMIDIC ACID ETHYL ESTER;2-(4-chlorophenyl)acetimidic acid ethyl ester;SCHEMBL11534926;DTXSID60483330;CMMSMFVODYYFLP-UHFFFAOYSA-N;Ethyl 2-(p-chlorophenyl)acetimidate;AKOS010211701;2-(4-CHLORO-PHENYL)-ACETIMIDICACIDETHYLESTER

Chemical Property of Ethyl 2-(4-chlorophenyl)ethanimidate

Chemical Property:

• PSA: 33.08000
• LogP: 2.99600
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 197.0607417
• Heavy Atom Count: 13
• Complexity: 164

Purity/Quality:

2-(4-chloro-phenyl)-acetimidicacidethylester 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=N)CC1=CC=C(C=C1)Cl

Technology Process of Ethyl 2-(4-chlorophenyl)ethanimidate

There total 2 articles about Ethyl 2-(4-chlorophenyl)ethanimidate 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:

ethyl 2-(4-chlorophenyl)acetimidate hydrochloride (43002-66-0) → 2-(4-chloro-phenyl)-acetimidic acid ethyl ester (32796-91-1)

Guidance literature:

With potassium carbonate; In water; Cooling with ice;

DOI:10.1055/s-0029-1218718

Reference yield:

→ 2-(4-chloro-phenyl)-acetimidic acid ethyl ester (32796-91-1)

Guidance literature:

/BRN= 971171/, abs. Aether, abs. Aethanol, HCl (ueber Nacht stehen lassen);

Reference yield: 80.0%

2-(4-chloro-phenyl)-acetimidic acid ethyl ester (32796-91-1) + diexo-3-Aza-4-oxotricyclo<4.2.1.02,5>non-7-ene (14735-70-7,14805-31-3,924272-78-6,670221-11-1) → 2-(4-Chloro-benzyl)-3H-pyrimidin-4-one (106690-54-4)

Guidance literature:

hydrogenchloride; In ethanol; chlorobenzene; for 11h; Heating;

DOI:10.1055/s-1987-27922

upstream raw materials:

ethyl 2-(4-chlorophenyl)acetimidate hydrochloride

Downstream raw materials:

2-(4-Chloro-benzyl)-3H-pyrimidin-4-one

2-{2-[2-(4-Chloro-phenyl)-acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl}-acetamide

ethyl (1Z)-2-(4-chlorophenyl)-N-(1H-1,2,4-triazol-1-ylcarbonyl)ethanimidoate

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