4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]
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4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]
structure -
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CAS No:
68310-87-2
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Formula:
C26H40N2O2
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Chemical Name:
4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]
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Synonyms:
Benzenamine,4,4′-[1,2-ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)-;4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]
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CAS No:
4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine] Basic Attributes
412.608
412.61
269-741-7
4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine] Use and Manufacturing
Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)-: INACTIVE
Computed Properties
Molecular Weight:412.6
XLogP3:7.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:412.308978523
Monoisotopic Mass:412.308978523
Topological Polar Surface Area:42.5
Heavy Atom Count:30
Complexity:387
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]
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