2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide

Base Information

• Chemical Name: 2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide
• CAS No.: 73231-80-8
• Molecular Formula: C13H26 N O4 . I
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00993968
• Mol file: 73231-80-8.mol

Synonyms:73231-80-8;2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide;Ethanaminium, 2-(2-((1-oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethyl-, iodide;C13H26NO4.I;DTXSID00993968;C13-H26-N-O4.I;LS-65150;N,N,N-Trimethyl-2-{[2-(pentanoyloxy)propanoyl]oxy}ethan-1-aminium iodide

Chemical Property of 2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide

Chemical Property:

• PSA: 52.60000
• LogP: -1.63830
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 387.09066
• Heavy Atom Count: 19
• Complexity: 271

Purity/Quality:

99% ^*data from raw suppliers

2-(2-((1-OXOPENTYL)OXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYLETHANAMINIUM IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.[I-]