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Home > Encyclopedia > 2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine

2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine

2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine structure

2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine 

structure
  • CAS No:

    19215-52-2

  • Formula:

    C18H20N2O2

  • Chemical Name:

    2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine

  • Synonyms:

    NSC685285;2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine;CHEMBL608409;SCHEMBL4334877;SCHEMBL4334880;CHEMBL1971586;SCHEMBL10656959;Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[4-methoxy-;ZINC15230315;ZINC100071260;ZINC104316582;NSC-685285;N,N'-Bis(p-anisyl)-2,3-butanediimine;19215-52-2;NCI60_030671;N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine;1,4-di(p-methoxyphenyl)-2,3-dimethyl-1,4-diazabutadiene;2,3-Dimethyl-1,4-di-(p-methoxiphenyl)-1,4-diaza-1,3-butadiene;4-Methoxy-N-(2-((4-methoxyphenyl)imino)-1-methylpropylidene)aniline;Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis*4-methoxy-;4-Methoxy-N-((E,2E)-2-[(4-methoxyphenyl)imino]-1-methylpropylidene)aniline #

2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine Basic Attributes

296.4 g/mol

296.152477885 g/mol

685285

Characteristics

43.2 Ų

Computed Properties

Molecular Weight:296.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:296.152477885
Monoisotopic Mass:296.152477885
Topological Polar Surface Area:43.2
Heavy Atom Count:22
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine

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