Bis(salicylidene)-1,6-hexanediamine
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Bis(salicylidene)-1,6-hexanediamine
structure -
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CAS No:
4081-35-0
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Formula:
C20H24N2O2
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Chemical Name:
Bis(salicylidene)-1,6-hexanediamine
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Synonyms:
Phenol,2,2′-[1,6-hexanediylbis(nitrilomethylidyne)]bis-;o-Cresol,α,α′-(hexamethylenedinitrilo)di-;2,2′-[1,6-Hexanediylbis(nitrilomethylidyne)]bis[phenol];Disalicylalhexamethylenediamine;N,N′-Bis(salicylidene)hexamethylenediamine;Bis(salicylidene)-1,6-hexanediamine;1,6-Hexanediamine bis(salicylaldimine);1,6-Bis(salicylideneamino)hexane;NSC 91309;N,N′-Bis(salicylidene)-1,6-hexanediamine;N,N′-Disalicylidene-1,6-hexanediamine
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CAS No:
Characteristics
65.18000
4.59
1.1±0.1 g/cm3
60 °C
505.0±45.0 °C at 760 mmHg
337.1±18.0 °C
1.560
47.4 [ug/mL]
Safety Information
3
36/37/38
26-37/39
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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Bis(salicylidene)-1,6-hexanediamine Use and Manufacturing
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-: INACTIVE
Computed Properties
Molecular Weight:324.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:324.183778013
Monoisotopic Mass:324.183778013
Topological Polar Surface Area:65.2
Heavy Atom Count:24
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Bis(salicylidene)-1,6-hexanediamine
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