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   ChemNet > CAS > 5216-80-8 N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]hexanediamide

5216-80-8 N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]hexanediamide

product Name N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]hexanediamide
CAS No 5216-80-8
Synonyms
Molecular Formula C41H48N4O6
Molecular Weight 692.843
InChI InChI=1/C41H48N4O6/c42-36-11-1-2-12-37(36)44-40(49)14-4-3-13-39(48)43-24-29-7-5-8-31(21-29)32-9-6-10-33(22-32)41-50-35(26-45-20-19-34(47)25-45)23-38(51-41)30-17-15-28(27-46)16-18-30/h1-2,5-12,15-18,21-22,34-35,38,41,46-47H,3-4,13-14,19-20,23-27,42H2,(H,43,48)(H,44,49)
Molecular Structure 5216-80-8 N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]hexanediamide
Density 1.257g/cm3
Boiling point 977.7°C at 760 mmHg
Refractive index 1.636
Flash point 545.1°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description