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| N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE Basic information |
Product Name: | N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE | Synonyms: | 2,2’-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-Phenol;alpha,alpha’-(propylenedinitrilo)di-o-creso;alpha,alpha’-dipropylenedinitrilodi-o-cresol;carlislemetaldeactivator;tenamene60;uopcopperdeactivator;N,N'-Bis(salicylidene)-1,2-diaminopropane;N-N'-Disalicylal propylene diamine 3g [94-91-7] | CAS: | 94-91-7 | MF: | C17H18N2O2 | MW: | 282.34 | EINECS: | 202-374-2 | Product Categories: | | Mol File: | 94-91-7.mol | |
| N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE Chemical Properties |
Melting point | 48 °C | Boiling point | 424.95°C (rough estimate) | density | 1.0787 (rough estimate) | vapor pressure | 0.001Pa at 50℃ | refractive index | 1.5750 (estimate) | storage temp. | Inert atmosphere,Room Temperature | solubility | almost transparency in Toluene | form | powder to crystal | pka | 12.72±0.50(Predicted) | color | Light orange to Yellow to Green | Water Solubility | 190mg/L at 20℃ | LogP | 3.6 at 23℃ | CAS DataBase Reference | 94-91-7(CAS DataBase Reference) | EPA Substance Registry System | |
Risk Statements | 36/37/38 | Safety Statements | 26-36/37/39 | RIDADR | 2811 | RTECS | GP3130000 | HS Code | 2925.29.9000 | HazardClass | 6.1(b) | PackingGroup | III | Toxicity | LD50 oral in rat: 4560mg/kg |
| N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE Usage And Synthesis |
Flammability and Explosibility | Non flammable |
| N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE Preparation Products And Raw materials |
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