| Identification | |
| Name: | 1-undecyl-1H-tetrazol-5-amine |
| Synonyms: | 1-undecyltetrazol-5-amine;MLS002638179;1-undecyl-1h-tetrazol-5-amine;6280-39-3;NSC11146;AC1L5CKY;AC1Q4XJ8;HMS3089H10;AR-1C5710;NSC-11146;SMR001547668 |
| CAS: | 6280-39-3 |
| Molecular Formula: | C12H25N5 |
| Molecular Weight: | 239.3604 |
| InChI: | InChI=1/C12H25N5/c1-2-3-4-5-6-7-8-9-10-11-17-12(13)14-15-16-17/h2-11H2,1H3,(H2,13,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.1°C |
| Boiling Point: | 384.1°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 186.1°C |
| Safety Data | |
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