| Identification |
| Name: | Propanediamide,N1,N1',N1''-(1,3,5-benzenetriyltri-5,1-pentanediyl)tris[N3-methyl-N3-tricyclo[3.3.1.13,7]dec-1-yl- |
| Synonyms: | Propanediamide,N,N'',N''''-(1,3,5-benzenetriyltri-5,1-pentanediyl)tris[N'-methyl-N'-tricyclo[3.3.1.13,7]dec-1-yl-(9CI); ETH 5506 |
| CAS: | 151058-38-7 |
| Molecular Formula: | C63H96 N6 O6 |
| Molecular Weight: | 1033.47294 |
| InChI: | InChI=1/C63H96N6O6/c1-67(61-34-46-22-47(35-61)24-48(23-46)36-61)58(73)31-55(70)64-16-10-4-7-13-43-19-44(14-8-5-11-17-65-56(71)32-59(74)68(2)62-37-49-25-50(38-62)27-51(26-49)39-62)21-45(20-43)15-9-6-12-18-66-57(72)33-60(75)69(3)63-40-52-28-53(41-63)30-54(29-52)42-63/h19-21,46-54H,4-18,22-42H2,1-3H3,(H,64,70)(H,65,71)(H,66,72) |
| Molecular Structure: |
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| Properties |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.597 |
| Safety Data |
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