4-{(E)-[(2-phenylethyl)imino]methyl}phenol

Base Information

• Chemical Name: 4-{(E)-[(2-phenylethyl)imino]methyl}phenol
• CAS No.: 339090-94-7
• Molecular Formula: C15H15NO
• Molecular Weight: 225.29
• DSSTox Substance ID: DTXSID70416230
• Pharos Ligand ID: 1KLH1TF6QXSQ
• ChEMBL ID: CHEMBL3212757

Synonyms:4-{(E)-[(2-phenylethyl)imino]methyl}phenol;MLS001198463;SMR000559065;339090-94-7;HMS2870I13;4-[(2-phenylethylamino)methylidene]cyclohexa-2,5-dien-1-one;ST4008524;CHEMBL3212757;BDBM96768;cid_5331221;4-(phenethylimino-methyl)-phenol;4-[(phenethylimino)methyl]phenol;DTXSID70416230;STK669448;AKOS001723169;NCGC00336089-01;AB01222262-03;4-[(phenethylamino)methylene]cyclohexa-2,5-dien-1-one;4-[(2-phenylethylamino)methylidene]-1-cyclohexa-2,5-dienone

Chemical Property of 4-{(E)-[(2-phenylethyl)imino]methyl}phenol

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 225.115364102
• Heavy Atom Count: 17
• Complexity: 225

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCN=CC2=CC=C(C=C2)O

Technology Process of 4-{(E)-[(2-phenylethyl)imino]methyl}phenol

There total 1 articles about 4-{(E)-[(2-phenylethyl)imino]methyl}phenol 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: 80.0%

4-hydroxy-benzaldehyde (123-08-0,65581-83-1) + phenethylamine (64-04-0) → 4-(phenethyliminomethyl)phenol (339090-94-7)

Guidance literature:

In ethanol; for 1h; Reflux;

Reference yield: 79.0%

4-(phenethyliminomethyl)phenol (339090-94-7) + 2-(diethylamino)ethyl chloride (100-35-6) → diethyl-{2-[4-(phenethyliminomethyl)phenoxy]ethyl}amine (1333419-22-9)

Guidance literature:

With potassium carbonate; In acetone; for 1h; Reflux;

Reference yield:

4-(phenethyliminomethyl)phenol (339090-94-7) → N-(p-Hydroxybenzyl)-2-phenylethylamin (60000-22-8)

Guidance literature:

With sodium tetrahydroborate; In methanol; dichloromethane; at 5 - 20 ℃; for 22h;

DOI:10.1016/j.molstruc.2016.04.079

upstream raw materials:

4-hydroxy-benzaldehyde

phenethylamine

Downstream raw materials:

diethyl-{2-[4-(phenethyliminomethyl)phenoxy]ethyl}amine

N-(p-Hydroxybenzyl)-2-phenylethylamin

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 339090-94-7 Phenol, 4-[[(2-phenylethyl)imino]methyl]-

Send

Send

Metric Ton KG G Pound L ML

Send

Send