A6347912
<i>N</i>,<i>N</i>'-Bis(salicylidene)-1,2-propanediamine , >98.0%(GC)(T) , 94-91-7
CAS NO.：94-91-7
Empirical Formula: C17H18N2O2
Molecular Weight: 282.34
MDL number: MFCD00020104
EINECS: 202-374-2
| Pack Size | Price | Stock | Quantity |
| 1g | RMB79.20 | In Stock |
|
| 5g | RMB319.20 | In Stock |
|
| 25G | RMB956.00 | In Stock |
|
| 100g | RMB2637.60 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT 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 | .alpha.,.alpha.'-(Propylenedinitrilo)di-o-cresol (94-91-7) |
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319 |
| Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 |
| 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 |
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<i>N</i>,<i>N</i>'-Bis(salicylidene)-1,2-propanediamine
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