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Basic Information
| CAS No.: | 94-91-7 |
|---|---|
| Name: | N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE |
| Molecular Structure: | |
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| 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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N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE
Chemistry
α,α′-DIPROPYLENEDINITRILODI-o-CRESOL's molecular formula is C17H18N2O2
α,α′-DIPROPYLENEDINITRILODI-o-CRESOL's molecular weight is 282.34
mp 48 °C
EINECS: 202-374-2
Synonyms: TIMTEC-BB SBB008409;SALPN;N,N'-DISALICYLAL-1,2-PROPANEDIAMINE;N-N'-DISALICYLAL PROPYLENE DIAMINE;N,N'-DISALICYLIDEN-1,2-PROPYLIDENDIAMINE;N,N'-DISALICYLIDEN-1,2-PROPYLIDENEDIAMINE;N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE;N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE;alpha,alpha'-propylenedinitrilodi-o-cresol.
α,α′-DIPROPYLENEDINITRILODI-o-CRESOL's molecular weight is 282.34
mp 48 °C
EINECS: 202-374-2
Synonyms: TIMTEC-BB SBB008409;SALPN;N,N'-DISALICYLAL-1,2-PROPANEDIAMINE;N-N'-DISALICYLAL PROPYLENE DIAMINE;N,N'-DISALICYLIDEN-1,2-PROPYLIDENDIAMINE;N,N'-DISALICYLIDEN-1,2-PROPYLIDENEDIAMINE;N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE;N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE;alpha,alpha'-propylenedinitrilodi-o-cresol.
Toxicity Data With Reference
| 1. | orl-rat LD50:4560 mg/kg | AEHLAU Archives of Environmental Health. 6 (1963),324. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
Risk Statements 36/37/38
Safety Statements 26-36/37/39
HazardClass 6.1(b)
RIDADR 2811
Risk Statements 36/37/38
Safety Statements 26-36/37/39
HazardClass 6.1(b)
RIDADR 2811