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4,4'-{hexane-1,6-diylbis[imino(1-hydroxyethane-2,1-diyl)]}bis(2-methoxyphenol) (41621-46-9;42255-10-7)

Identification
Name:4,4'-{hexane-1,6-diylbis[imino(1-hydroxyethane-2,1-diyl)]}bis(2-methoxyphenol)
Synonyms:AC1L45G8;ST 1553 (Symathomimetic agent);ST 1552 (Sympathomimetic agent);ST-1552;ST-1553;Benzenemethanol, alpha,alpha'-(1,6-hexanediylbis(iminomethylene))bis(4-hydroxy-3-methoxy-;1,2-Benzenediol, 4-(1-hydroxy-2-((6-((2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl)amino)hexyl)amino)ethyl)-, sulfate (1:1) (salt);4-[1-hydroxy-2-[6-[[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]amino]hexylamino]ethyl]-2-methoxyphenol;41621-46-9;42255-10-7
CAS:41621-46-9;42255-10-7
Molecular Formula: C24H36N2O6
Molecular Weight: 448.5524
InChI: InChI=1/C24H36N2O6/c1-31-23-13-17(7-9-19(23)27)21(29)15-25-11-5-3-4-6-12-26-16-22(30)18-8-10-20(28)24(14-18)32-2/h7-10,13-14,21-22,25-30H,3-6,11-12,15-16H2,1-2H3
Molecular Structure: (C24H36N2O6) AC1L45G8;ST 1553 (Symathomimetic agent);ST 1552 (Sympathomimetic agent);ST-1552;ST-1553;Benzenemetha...
Properties
Flash Point: 358.3°C
Boiling Point: 668.9°C at 760 mmHg
Density:1.199g/cm3
Refractive index:1.581
Flash Point: 358.3°C
Safety Data
 

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