1-(2-(Benzhydryloxy)ethyl)-4-(2-(phthalimido)ethyl)piperazine dimethanesulfonate

Base Information

• Chemical Name: 1-(2-(Benzhydryloxy)ethyl)-4-(2-(phthalimido)ethyl)piperazine dimethanesulfonate
• CAS No.: 116685-89-3
• Molecular Formula: C31H39N3O9S2
• Molecular Weight: 661.7861
• DSSTox Substance ID: DTXSID80922130
• Mol file: 116685-89-3.mol

Synonyms:1-(2-(Benzhydryloxy)ethyl)-4-(2-(phthalimido)ethyl)piperazine dimethanesulfonate;116685-89-3;1H-Isoindole-1,3(2H)-dione, 2-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-, dimethanesulfonate;SCHEMBL10392333;DTXSID80922130;LS-84590;Methanesulfonic acid--2-(2-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}ethyl)-1H-isoindole-1,3(2H)-dione (2/1)

Chemical Property of 1-(2-(Benzhydryloxy)ethyl)-4-(2-(phthalimido)ethyl)piperazine dimethanesulfonate

Chemical Property:

• Vapor Pressure: 9.81E-15mmHg at 25°C
• Boiling Point: 608.1°Cat760mmHg
• Flash Point: 321.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 661.21277218
• Heavy Atom Count: 45
• Complexity: 746

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCN2C(=O)C3=CC=CC=C3C2=O)CCOC(C4=CC=CC=C4)C5=CC=CC=C5