3-((2-(2-(4-Phenyl-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone

Base Information

• Chemical Name: 3-((2-(2-(4-Phenyl-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone
• CAS No.: 90494-48-7
• Molecular Formula: C26H27N3O2
• Molecular Weight: 413.5115
• DSSTox Substance ID: DTXSID10920366
• Mol file: 90494-48-7.mol

Synonyms:COR 3430;3-(2-(4-Phenylpierazinylethyl)anilino)isobenzofuranone;((Phenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French];1(3H)-Isobenzofuranone, 3-((2-(2-(4-phenyl-1-piperazinyl)ethyl)phenyl)amino)-;3-((2-(2-(4-Phenyl-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone;90494-48-7;((Phenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone;SCHEMBL10860542;DTXSID10920366;LS-84374;3-{2-[2-(4-Phenylpiperazin-1-yl)ethyl]anilino}-2-benzofuran-1(3H)-one

Chemical Property of 3-((2-(2-(4-Phenyl-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone

Chemical Property:

• Vapor Pressure: 1.4E-15mmHg at 25°C
• Boiling Point: 625.8°Cat760mmHg
• Flash Point: 332.3°C
• Density: 1.243g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 413.21032711
• Heavy Atom Count: 31
• Complexity: 585

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC2=CC=CC=C2NC3C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5