2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine

Base Information

• Chemical Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine
• CAS No.: 6338-56-3
• Molecular Formula: C28H43NO8
• Molecular Weight: 521.6429
• NSC Number: 40762
• DSSTox Substance ID: DTXSID60979546
• Wikidata: Q82965224

Synonyms:6338-56-3;NSC40762;DTXSID60979546;NSC-40762;2-{2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy}-N-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethan-1-amine

Chemical Property of 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine

Chemical Property:

• Vapor Pressure: 1.59E-14mmHg at 25°C
• Boiling Point: 603.7°C at 760 mmHg
• Flash Point: 272.1°C
• Density: 1.094g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 26
• Exact Mass: 521.29886733
• Heavy Atom Count: 37
• Complexity: 422

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCCOCCOCCOCCNCCOCCOCCOCCOC2=CC=CC=C2

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