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| Product Name: | n,n'-bis(salicylidene)-1,6-hexanediamine |
| CAS Registry Number: | 4081-35-0 |
| EINECS: | 223-807-1 |
| Synonyms: | 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 |
| Density: | 1.207g/cm3 |
| Boiling Point: | 539.3°C at 760 mmHg |
| Melting Point: | 68-69 °C(lit.) |
| Flash Point: | 182.8°C |
| Refractive index: | 1.662 |
| Risk Codes: | 36/37/38 |
| Safety Statements: | 26-37/39 |
| Hazard Symbols: | Xi |