Phthalimide, N-(2-(p-aminophenoxy)ethyl)-, methanesulfonate

Base Information

• Chemical Name: Phthalimide, N-(2-(p-aminophenoxy)ethyl)-, methanesulfonate
• CAS No.: 109566-95-2
• Molecular Formula: C17H18N2O6S
• Molecular Weight: 378.3996
• DSSTox Substance ID: DTXSID30148984
• Mol file: 109566-95-2.mol

Synonyms:Phthalimide, N-(2-(p-aminophenoxy)ethyl)-, methanesulfonate;M & B 3155;109566-95-2;N-(2-(p-Aminophenoxy)ethyl)phthalimide methanesulfonate;DTXSID30148984;C16H14N2O3.CH4O3S;AKOS040753540;LS-109423;C16-H14-N2-O3.C-H4-O3-S;2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione;methanesulfonic acid

Chemical Property of Phthalimide, N-(2-(p-aminophenoxy)ethyl)-, methanesulfonate

Chemical Property:

• Vapor Pressure: 6.1E-10mmHg at 25°C
• Boiling Point: 495.1°Cat760mmHg
• Flash Point: 253.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 378.08855747
• Heavy Atom Count: 26
• Complexity: 473

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)O.C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)N