Name | N,N-Bis(2-Hydroxybenzylidene)-1,2-Propanediamine |
Synonyms | tenamene60 uopcopperdeactivator carlislemetaldeactivator N,N'-Bis(salicylidene)-1,2-diaminopropane N,N'-Bis(salicylidene)-1,2-propanediamine alpha,alpha'-(propylenedinitrilo)di-o-creso alpha,alpha'-dipropylenedinitrilodi-o-cresol N,N-Bis(2-Hydroxybenzylidene)-1,2-Propanediamine 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-Phenol |
CAS | 94-91-7 |
EINECS | 202-374-2 |
Molecular Formula | C17H18N2O2 |
Molar Mass | 282.34 |
Density | 1.0787 (rough estimate) |
Melting Point | 48℃ |
Boling Point | 424.95°C (rough estimate) |
pKa | 12.72±0.50(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.5750 (estimate) |
MDL | MFCD00020104 |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
UN IDs | 2811 |
RTECS | GP3130000 |
Hazard Class | 6.1(b) |
Packing Group | III |
Toxicity | LD50 oral in rat: 4560mg/kg |
EPA chemical substance information | .alpha.,.alpha.'-(Propylenedinitrilo)di-o-cresol (94-91-7) |