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Home > Encyclopedia > N1,N2-Bis(4-methoxyphenyl)ethanediamide

N1,N2-Bis(4-methoxyphenyl)ethanediamide

N1,N2-Bis(4-methoxyphenyl)ethanediamide structure

N1,N2-Bis(4-methoxyphenyl)ethanediamide 

structure
  • CAS No:

    3299-63-6

  • Formula:

    C16H16N2O4

  • Chemical Name:

    N1,N2-Bis(4-methoxyphenyl)ethanediamide

  • Synonyms:

    Ethanediamide,N1,N2-bis(4-methoxyphenyl)-;p-Oxanisidide;Ethanediamide,N,N′-bis(4-methoxyphenyl)-;N1,N2-Bis(4-methoxyphenyl)ethanediamide;N,N′-Di-p-anisylamide;N,N′-Bis(4-methoxyphenyl)oxamide;N,N′-Di-p-anisyloxamide

N1,N2-Bis(4-methoxyphenyl)ethanediamide Basic Attributes

300.31 g/mol

300.31

DTXSID10365632

Characteristics

76.7 Ų

184-185 °C

Computed Properties

Molecular Weight:300.31
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:300.11100700
Monoisotopic Mass:300.11100700
Topological Polar Surface Area:76.7
Heavy Atom Count:22
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N1,N2-Bis(4-methoxyphenyl)ethanediamide

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