(1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine

Base Information

• Chemical Name: (1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine
• CAS No.: 84391-48-0
• Molecular Formula: C15H14ClN
• Molecular Weight: 243.736
• DSSTox Substance ID: DTXSID30510041
• Nikkaji Number: J2.328.703J

Synonyms:84391-48-0;(1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine;DTXSID30510041

Chemical Property of (1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 243.0814771
• Heavy Atom Count: 17
• Complexity: 248

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Technology Process of (1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine

There total 1 articles about (1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine 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: 81.0%

para-chloroacetophenone (99-91-2) + benzylamine (100-46-9) → N-(1-(4-chlorophenyl)ethylidene)-1-phenylmethanamine (84391-48-0)

Guidance literature:

In toluene; at 20 ℃; for 24h; Inert atmosphere; Molecular sieve;

DOI:10.1016/j.tetlet.2012.11.055

Reference yield: 85.0%

N-(1-(4-chlorophenyl)ethylidene)-1-phenylmethanamine (84391-48-0) → C15H16ClN

Guidance literature:

With trichlorosilane; C₁₆H₂₄F₂N₂O₂S; In dichloromethane; at -40 ℃; for 48h; enantioselective reaction; Inert atmosphere;

DOI:10.1039/c4ob01257g

Reference yield: 80.0%

Hippuric Acid (495-69-2,140480-84-8,21251-67-2,91787-63-2,66407-11-2) + acetic anhydride (108-24-7) + N-(1-(4-chlorophenyl)ethylidene)-1-phenylmethanamine (84391-48-0) → 4-[1-(4-Chloro-phenyl)-eth-(Z)-ylidene]-2-phenyl-4H-oxazol-5-one

Guidance literature:

With sodium acetate; In benzene; for 48h; Ambient temperature;

upstream raw materials:

para-chloroacetophenone

benzylamine

Downstream raw materials:

N-benzyl-1-(4-chlorophenyl)ethan-1-amine

C₂₃H₁₈ClNO₂

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