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Home > Encyclopedia > Bis(salicylidene)-1,2-cyclohexanediamine

Bis(salicylidene)-1,2-cyclohexanediamine

Bis(salicylidene)-1,2-cyclohexanediamine structure

Bis(salicylidene)-1,2-cyclohexanediamine 

structure
  • CAS No:

    64346-55-0

  • Formula:

    C20H22N2O2

  • Chemical Name:

    Bis(salicylidene)-1,2-cyclohexanediamine

  • Synonyms:

    Phenol,2,2′-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-;o-Cresol,α,α′-(1,2-cyclohexylenedinitrilo)di-;2,2′-[1,2-Cyclohexanediylbis(nitrilomethylidyne)]bis[phenol];Bis(salicylidene)-1,2-cyclohexanediamine;N,N′-Bis(salicylidene)-1,2-cyclohexanediamine;1,2-Bis[(2-hydroxyphenylmethylene)amino]cyclohexane

Bis(salicylidene)-1,2-cyclohexanediamine Basic Attributes

322.4

322.40

264-805-0

Characteristics

65.18000

3.94700

1.18g/cm3

90.5 °C @ Solvent: Chloroform

540.2ºC at 760 mmHg

189.1ºC

1.618

Bis(salicylidene)-1,2-cyclohexanediamine Use and Manufacturing

Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-: INACTIVE

Computed Properties

Molecular Weight:322.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:322.168127949
Monoisotopic Mass:322.168127949
Topological Polar Surface Area:65.2
Heavy Atom Count:24
Complexity:397
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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