4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]
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![4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a013faec64b64e6a843a72914e664fc9.png "4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]")
4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]
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CAS No:
6954-41-2
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Formula:
C16H20N2O3
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Chemical Name:
4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]
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Synonyms:
Benzenamine,4,4′-[oxybis(2,1-ethanediyloxy)]bis-;p-Phenetidine,β,β′-oxydi-;4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine];Bis[β-(4-aminophenoxy)ethyl] ether;M and B 2540;2,2′-Bis(p-aminophenoxy)diethyl ether;Diethylene glycol bis(4-aminophenyl) ether;NSC 37166
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CAS No:
4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine] Basic Attributes
288.34 g/mol
288.34
230-137-3
37166
DTXSID80219799
Computed Properties
Molecular Weight:288.34
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:288.14739250
Monoisotopic Mass:288.14739250
Topological Polar Surface Area:79.7
Heavy Atom Count:21
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]
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