(Isopropylidene)bis(p-phenyleneoxyethylene) bis(alpha-ethylaziridine-1-acetate)

Base Information

• Chemical Name: (Isopropylidene)bis(p-phenyleneoxyethylene) bis(alpha-ethylaziridine-1-acetate)
• CAS No.: 13320-34-8
• Molecular Formula: C31H42 N2 O6
• Molecular Weight: 538.67498
• European Community (EC) Number: 236-356-0
• DSSTox Substance ID: DTXSID30928001
• Nikkaji Number: J213.841G
• Mol file: 13320-34-8.mol

Synonyms:13320-34-8;EINECS 236-356-0;(Isopropylidene)bis(p-phenyleneoxyethylene) bis(alpha-ethylaziridine-1-acetate);2-[4-[2-[4-[2-[2-(aziridin-1-yl)butanoyloxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-(aziridin-1-yl)butanoate;C7H17ClN2.2ClH;C7-H17-Cl-N2.2Cl-H;DTXSID30928001;(Isopropylidene)bis(p-phenyleneoxyethylene)bis(alpha-ethylaziridine-1-acetate);{(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]ethane-2,1-diyl} bis[2-(aziridin-1-yl)butanoate];1-Aziridineacetic acid, .alpha.-ethyl-, (1-methylethylidene)bis[4,1-phenyleneoxy-2,1-ethanediyl] ester;Bis(alpha-ethyl-1-aziridineacetic acid)(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester

Chemical Property of (Isopropylidene)bis(p-phenyleneoxyethylene) bis(alpha-ethylaziridine-1-acetate)

Chemical Property:

• Boiling Point: 624.5°Cat760mmHg
• Flash Point: 331.5°C
• Density: 1.172g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 18
• Exact Mass: 538.30428706
• Heavy Atom Count: 39
• Complexity: 705

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCC(C(=O)OCCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCOC(=O)C(CC)N3CC3)N4CC4