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n,n'-bis(salicylidene)-1,6-hexanediamine

Produktsname: n,n'-bis(salicylidene)-1,6-hexanediamine
CAS Registry Number: 4081-35-0
EINECS: 223-807-1  
Synonyme: alpha,alpha’-(hexamethylenedinitrilo)di-o-creso;N,N'-Disalicylidenehexamethylenediamine;Disalicylhexamethylenediamine;N,N'-DISALICYLIDENE-1,6-HEXANEDIAMINE;N,N'-BIS(SALICYLIDENE)-1,6-HEXANEDIAMINE;alpha,alpha’-(hexamethylenedinitrilo)di-o-cresol;N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,6-HEXANEDIAMINE;2,2’-[1,6-hexanediylbis(nitrilomethylidyne)]bis-pheno;N,Nμ-Hexamethylenebis(salicylimine);disalicylalhexamethylenediamine;N,N'-DISALICYLAL-1,6-HEXANEDIAMINE;2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bisphenol;2,2’-(1,6-hexanediylbis(nitrilomethylidyne))bis-pheno;n,n'-bis(salicylidene)-1,6-hexanediamine;
Molecular Structure:
Molecular Formula: C20H24N2O2
Molecular Weight: 324.42
Dichte:  1.207g/cm3
Boiling Point:  539.3°C at 760 mmHg
Schmelzpunkt:  68-69 °C(lit.)
Flash Point:  182.8°C
Brechungsindex:  1.662
Risiko-Codes:  36/37/38
S-Sätze:  26-37/39
Gefahrensymbole:  Xi

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