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N,N'-Bis(salicylidene)-1,4-butanediamine
[CAS# 3955-57-5]

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Identification
Name N,N'-Bis(salicylidene)-1,4-butanediamine
Synonyms N,N'-Bis(2-hydroxybenzylidene)-1,4-diaminobutane; N,N'-Bis(salicylidene)-1,4-diaminobutane
Molecular Structure CAS # 3955-57-5, N,N'-Bis(salicylidene)-1,4-butanediamine, N,N'-Bis(2-hydroxybenzylidene)-1,4-diaminobutane, N,N'-Bis(salicylidene)-1,4-diaminobutane
Molecular Formula C18H20N2O2
Molecular Weight 296.36
CAS Registry Number 3955-57-5
EC Number 625-534-7
Properties
Solubility Practically insoluble (0.036 g/L) (25 ºC), Calc.*
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.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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