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

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Identification
NameN,N'-Bis(salicylidene)-1,4-butanediamine
SynonymsN,N'-Bis(2-hydroxybenzylidene)-1,4-diaminobutane; N,N'-Bis(salicylidene)-1,4-diaminobutane
Molecular StructureCAS # 3955-57-5, N,N'-Bis(salicylidene)-1,4-butanediamine
Molecular FormulaC18H20N2O2
Molecular Weight296.36
CAS Registry Number3955-57-5
EC Number625-534-7
Properties
SolubilityPractically insoluble (0.036 g/L) (25 °C), Calc.*
Density1.10±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point125 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Singh, Ashok Kumar
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for N,N'-Bis(salicylidene)-1,4-butanediamine
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