Phthalimide, N-(3-(p-aminophenoxy)propyl)-, methanesulfonate

Base Information

• Chemical Name: Phthalimide, N-(3-(p-aminophenoxy)propyl)-, methanesulfonate
• CAS No.: 110938-45-9
• Molecular Formula: C18H20N2O6S
• Molecular Weight: 392.4262
• DSSTox Substance ID: DTXSID00149423
• Mol file: 110938-45-9.mol

Synonyms:Phthalimide, N-(3-(p-aminophenoxy)propyl)-, methanesulfonate;M & B 3058;110938-45-9;N-(3-(p-Aminophenoxy)propyl)phthalimide methanesulfonate;DTXSID00149423;C17H16N2O3.CH4O3S;AKOS040753541;LS-109431;C17-H16-N2-O3.C-H4-O3-S;2-[3-(4-aminophenoxy)propyl]isoindole-1,3-dione;methanesulfonic acid

Chemical Property of Phthalimide, N-(3-(p-aminophenoxy)propyl)-, methanesulfonate

Chemical Property:

• Vapor Pressure: 1.49E-10mmHg at 25°C
• Boiling Point: 510.9°Cat760mmHg
• Flash Point: 262.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 392.10420754
• Heavy Atom Count: 27
• Complexity: 487

Purity/Quality:

99% ^*data from raw suppliers

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)CCCOC3=CC=C(C=C3)N