Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-

Base Information

• Chemical Name: Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-
• CAS No.: 57151-31-2
• Molecular Formula: C26H30N2O
• Molecular Weight: 386.5292
• DSSTox Substance ID: DTXSID80972615
• Nikkaji Number: J326.181F

Synonyms:AD 878;BRN 0629708;(+-)-1-(o-Methoxyphenyl)-4-((1-phenyl-2-p-tolyl)ethyl)piperazine;1-(2-Methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)piperazine (+-);Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-;5-23-02-00006 (Beilstein Handbook Reference);57151-31-2;SCHEMBL11815439;DTXSID80972615;1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine;AD-878;LS-112792;1-(o-Methoxyphenyl)-4-[1-phenyl-2-(p-tolyl)ethyl]piperazine

Chemical Property of Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-

Chemical Property:

• Vapor Pressure: 2.42E-10mmHg at 25°C
• Boiling Point: 505.5°Cat760mmHg
• Flash Point: 137°C
• Density: 1.106g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 386.235813585
• Heavy Atom Count: 29
• Complexity: 461

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Technology Process of Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-

There total 3 articles about Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)- 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:

1-phenyl-2-(p-tolyl)ethylamine (30275-30-0,42291-04-3) + N,N-bis(2-chloroethyl)-o-anisidine hydrochloride (61311-67-9) → 1-(2-methoxy-phenyl)-4-(1-phenyl-2-p-tolyl-ethyl)-piperazine (57151-31-2)

Guidance literature:

With sodium bicarbonate; In N-methyl-acetamide;

Reference yield:

N,N-bis-(2-chloroethyl)-1-phenyl-2-(4-tolyl)ethylamine hydrochloride (68770-52-5) + 2-methoxy-phenylamine (90-04-0) → 1-(2-methoxy-phenyl)-4-(1-phenyl-2-p-tolyl-ethyl)-piperazine (57151-31-2)

Guidance literature:

In N-methyl-acetamide;

Reference yield:

→ 1-(2-methoxy-phenyl)-4-(1-phenyl-2-p-tolyl-ethyl)-piperazine (57151-31-2)

Guidance literature:

1-Phenyl-2-p-tolyl-ethylamin, N,N-Bis-(2-chlor-ethyl)-o-anisidin;

upstream raw materials:

1-phenyl-2-(p-tolyl)ethylamine

N,N-bis(2-chloroethyl)-o-anisidine hydrochloride

N,N-bis-(2-chloroethyl)-1-phenyl-2-(4-tolyl)ethylamine hydrochloride

2-methoxy-phenylamine

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