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   ChemNet > CAS > 5216-82-0 N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]octanediamide

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5216-82-0 N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]octanediamide

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]octanediamide
CAS No 5216-82-0
Synonyms
Molecular Formula C43H52N4O6
Molecular Weight 720.8962
InChI InChI=1/C43H52N4O6/c44-38-13-5-6-14-39(38)46-42(51)16-4-2-1-3-15-41(50)45-26-31-9-7-10-33(23-31)34-11-8-12-35(24-34)43-52-37(28-47-22-21-36(49)27-47)25-40(53-43)32-19-17-30(29-48)18-20-32/h5-14,17-20,23-24,36-37,40,43,48-49H,1-4,15-16,21-22,25-29,44H2,(H,45,50)(H,46,51)
Molecular Structure 5216-82-0 N-(2-aminophenyl)-N'-[(3'-{4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl}biphenyl-3-yl)methyl]octanediamide
Density 1.234g/cm3
Boiling point 985°C at 760 mmHg
Refractive index 1.626
Flash point 549.5°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description