| Identification | |
| Name: | 1H-Tetrazol-5-amine,1-heptadecyl- |
| Synonyms: | 1H-Tetrazole,5-amino-1-heptadecyl- (6CI,8CI); NSC 11199 |
| CAS: | 5415-12-3 |
| Molecular Formula: | C18H37 N5 |
| Molecular Weight: | 323.5199 |
| InChI: | InChI=1/C18H37N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-18(19)20-21-22-23/h2-17H2,1H3,(H2,19,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.7°C |
| Boiling Point: | 462.9°C at 760 mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 233.7°C |
| Safety Data | |
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