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CAS No.: | 94-91-7 |
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Name: | N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C17H18 N2 O2 |
Molecular Weight: | 282.342 |
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 |
Density: | 1.286g/cm3 |
Melting Point: | 48 °C |
Boiling Point: | 499.3°Cat760mmHg |
Flash Point: | 186.4°C |
Solubility: | 190mg/L at 20℃ |
Risk Codes: | 36/37/38 |
Safety: | Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 65.18000 |
LogP: | 3.02430 |
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1. | orl-rat LD50:4560 mg/kg | AEHLAU Archives of Environmental Health. 6 (1963),324. |