Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]

4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]

4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine] structure

4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine] 

structure
  • CAS No:

    68310-87-2

  • Formula:

    C26H40N2O2

  • Chemical Name:

    4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]

  • 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]

4,4′-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine] Basic Attributes

412.608

412.61

269-741-7

Characteristics

42.5

7.8

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

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.