| Identification | |
| Name: | 1-Docosanamine |
| Synonyms: | Docosylamine(6CI,7CI,8CI); 1-Aminodocosane; 1-Docosylamine; Behenylamine; Kemamine P 298D;n-Docosylamine |
| CAS: | 14130-06-4 |
| EINECS: | 237-982-7 |
| Molecular Formula: | C22H47 N |
| Molecular Weight: | 325.61528 |
| InChI: | InChI=1/C22H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-23H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182°C |
| Boiling Point: | 395.8°Cat760mmHg |
| Density: | 0.823g/cm3 |
| Refractive index: | 1.456 |
| Flash Point: | 182°C |
| Safety Data | |
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