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

N1,N2-Bis(4-methylphenyl)ethanediamide

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

N1,N2-Bis(4-methylphenyl)ethanediamide 

structure
  • CAS No:

    3299-61-4

  • Formula:

    C16H16N2O2

  • Chemical Name:

    N1,N2-Bis(4-methylphenyl)ethanediamide

  • Synonyms:

    Ethanediamide,N1,N2-bis(4-methylphenyl)-;p-Oxalotoluidide;Ethanediamide,N,N′-bis(4-methylphenyl)-;N1,N2-Bis(4-methylphenyl)ethanediamide;NSC 401961;N,N′-Bis(4-tolyl)oxamide;N,N′-Di(p-tolyl)oxalamide

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

268.316

268.31

VXW61IZ0NZ

401961

DTXSID10186622

Characteristics

58.2

3.1

127 °C

N1,N2-Bis(4-methylphenyl)ethanediamide Use and Manufacturing

A N,N’-diarylalkanediamide

Computed Properties

Molecular Weight:268.31
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:268.121177757
Monoisotopic Mass:268.121177757
Topological Polar Surface Area:58.2
Heavy Atom Count:20
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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