1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine

Base Information

• Chemical Name: 1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine
• CAS No.: 67469-57-2
• Molecular Formula: C₂₈H₃₂N₂O
• Molecular Weight: 412.575
• Hs Code.: 2933599090
• UNII: 96Y892TJ2A
• DSSTox Substance ID: DTXSID50860833
• Nikkaji Number: J22.242I
• Wikipedia: GBR-12783
• Wikidata: Q15634069
• ChEMBL ID: CHEMBL1612198
• Mol file: 67469-57-2.mol

Synonyms:1-(2-(diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine;GBR 12783;GBR 12921;GBR-12783;GBR-12921

Chemical Property of 1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine

Chemical Property:

• Vapor Pressure: 3.63E-12mmHg at 25°C
• Melting Point: >200°C (dec.)
• Boiling Point: 550.5 °C at 760 mmHg
• Flash Point: 148.1 °C
• PSA: 15.71000
• Density: 1.085 g/cm3
• LogP: 6.60340
• Storage Temp.: Desiccate at -20°C
• Solubility.: Methanol (Slightly), Water (Slightly, Heated)
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 412.251463648
• Heavy Atom Count: 31
• Complexity: 477

Purity/Quality:

99% ^*data from raw suppliers

GBR12783 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4
• Isomeric SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4
• Uses: GBR 12783 is a very potent and selective inhibitor of dopamine uptake.

Technology Process of 1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine

There total 1 articles about 1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine 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:

→ GBR-12783 (67469-57-2)

Guidance literature:

Cinnamoylpiperazin, entspr. Chlorid;