| Identification | |
| Name: | 1-Docosanamine,N-eicosyl- |
| Synonyms: | Docosylamine,N-eicosyl- (7CI,8CI) |
| CAS: | 7268-58-8 |
| EINECS: | 230-686-9 |
| Molecular Formula: | C42H87 N |
| Molecular Weight: | 606.14688 |
| InChI: | InChI=1/C42H87N/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212.7°C |
| Boiling Point: | 647.2°C at 760 mmHg |
| Density: | 0.829g/cm3 |
| Refractive index: | 1.46 |
| Flash Point: | 212.7°C |
| Safety Data | |
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