1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

Base Information

• Chemical Name: 1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine
• CAS No.: 76691-28-6
• Molecular Formula: C₂₁H₂₄N₂O₂
• Molecular Weight: 336.434
• Hs Code.: 2933599090
• Wikidata: Q76388029
• Mol file: 76691-28-6.mol

Synonyms:BRN 4543418;1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine;76691-28-6;Piperazine, 1-(3-(4-methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-;LS-112791

Chemical Property of 1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

Chemical Property:

• Vapor Pressure: 2.23E-12mmHg at 25°C
• Boiling Point: 555.5°Cat760mmHg
• Flash Point: 289.7°C
• PSA: 32.78000
• Density: 1.147g/cm³
• LogP: 3.45020
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 336.183778013
• Heavy Atom Count: 25
• Complexity: 455

Purity/Quality:

99% ^*data from raw suppliers

1-(3-(4-METHOXYPHENYL)-2-METHYL-1-OXO-2-PROPENYL)-4-PHENYLPIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3
• Isomeric SMILES: C/C(=C\C1=CC=C(C=C1)OC)/C(=O)N2CCN(CC2)C3=CC=CC=C3

Technology Process of 1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

There total 1 articles about 1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine 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-phenyl-1-piperazine (92-54-6) + 2-methyl-3-(4-methoxyphenyl)acrylic acid chloride (109830-34-4) → (E)-3-(4-Methoxy-phenyl)-2-methyl-1-(4-phenyl-piperazin-1-yl)-propenone (76691-28-6)

Guidance literature:

With triethylamine; In chloroform; for 12h; Ambient temperature;

upstream raw materials:

4-phenyl-1-piperazine

2-methyl-3-(4-methoxyphenyl)acrylic acid chloride

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