• Name

  N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE

• EINECS
• CAS No. 94-91-7
• Article Data13
• CAS DataBase
• Density 1.286g/cm³
• Solubility 190mg/L at 20℃
• Melting Point 48 °C
• Formula C17H18 N2 O2
• Boiling Point 499.3°Cat760mmHg
• Molecular Weight 282.342
• Flash Point 186.4°C
• Transport Information
• Appearance
• Safety Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x.
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols
• Synonyms o-Cresol, a,a'-(propylenedinitrilo)di- (6CI,7CI,8CI); Cuvan 80;DMD; Dailube G 25; Ethanox 4705; KMD 80; Keromet MD; Metal Deactivator 2;N,N'-1,2-Propylenebis(salicylideneamine);N,N'-Bis(salicylidene)-1,2-diaminopropane;N,N'-Bis(salicylidene)propane-1,2-diamine;N,N'-Disalicylidene-1,2-diaminopropane; N,N'-Disalicylidene-1,2-propanediamine;N,N'-Disalicylidene-1,2-propylenediamine; N,N'-Propylenebis(salicylideneimine);NSC 67004; NSC 68420; Sekurisu AK 24M; Tenamene 60
• PSA 65.18000
• LogP 3.02430

α,α′-DIPROPYLENEDINITRILODI-o-CRESOL Chemical Properties

α,α′-DIPROPYLENEDINITRILODI-o-CRESOL Toxicity Data With Reference

α,α′-DIPROPYLENEDINITRILODI-o-CRESOL Consensus Reports

α,α′-DIPROPYLENEDINITRILODI-o-CRESOL Safety Profile