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| Name | N,N'-Bis(salicylidene)-1,4-butanediamine |
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| Synonyms | N,N'-Bis(2-hydroxybenzylidene)-1,4-diaminobutane; N,N'-Bis(salicylidene)-1,4-diaminobutane |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.36 |
| CAS Registry Number | 3955-57-5 |
| EC Number | 625-534-7 |
| Solubility | Practically insoluble (0.036 g/L) (25 ºC), Calc.* |
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| Density | 1.10±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 125 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Singh, Ashok Kumar; Talanta 2008, V74(4), P806-814. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for N,N'-Bis(salicylidene)-1,4-butanediamine |