| Identification |
| Name: | Propanediamide,N1,N1'-1,8-octanediylbis[N3-heptyl-N3-methyl- |
| Synonyms: | Propanediamide, N,N''-1,8-octanediylbis[N'-heptyl-N'-methyl- (9CI); ETH 4030 |
| CAS: | 119110-38-2 |
| Molecular Formula: | C30H58 N4 O4 |
| Molecular Weight: | 538.8059 |
| InChI: | InChI=1/C30H58N4O4/c1-5-7-9-15-19-23-33(3)29(37)25-27(35)31-21-17-13-11-12-14-18-22-32-28(36)26-30(38)34(4)24-20-16-10-8-6-2/h5-26H2,1-4H3,(H,31,35)(H,32,36) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 397.9°C |
| Boiling Point: | 734.3°C at 760 mmHg |
| Density: | 0.989g/cm3 |
| Refractive index: | 1.484 |
| Flash Point: | 397.9°C |
| Safety Data |
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