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Home > Encyclopedia > N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE

N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE

N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE structure

N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE 

structure
  • CAS No:

    3955-57-5

  • Formula:

    C18H20N2O2

  • Chemical Name:

    N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE

  • Synonyms:

    LABOTEST-BBLT00455162;N,N'-DISALICYLAL-1,4-BUTANEDIAMINE;N,N'-TETRAMETHYLENEBIS(SALICYLIMINE);N,N'-DISALICYLIDENE-1,4-BUTANEDIAMINE;N,N'-Disalicylidenetetramethylenediamine;N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE;N,N'-Bis(salicylidene)-1,4-diaminobutane;N,N'-Bis(2-hydroxybenzylidene)-1,4-diaminobutane;N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,4-BUTANEDIAMINE;N,N'-Bis(2-hydroxybenzylidene)tetramethylenediamine

N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE Basic Attributes

296.364

296.152466

DTXSID80425671

Characteristics

65.18000

3.83

1.1±0.1 g/cm3

90ºC

484.5±40.0 °C at 760 mmHg

321.5±16.6 °C

1.569

Safety Information

R36/37/38

S26;S37/S39

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:296.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:296.152477885
Monoisotopic Mass:296.152477885
Topological Polar Surface Area:65.2
Heavy Atom Count:22
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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