C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine structure
|
Common Name | C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine | ||
|---|---|---|---|---|
| CAS Number | 1017131-06-4 | Molecular Weight | 139.155 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 269.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C6H9N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 117.0±27.9 °C | |
| Name | 1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 269.9±42.0 °C at 760 mmHg |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.155 |
| Flash Point | 117.0±27.9 °C |
| Exact Mass | 139.074554 |
| LogP | -0.99 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.574 |
| InChIKey | DNVNVWZQZDEHMD-UHFFFAOYSA-N |
| SMILES | NCc1nnc(C2CC2)o1 |
| 1,3,4-Oxadiazole-2-methanamine, 5-cyclopropyl- |
| 1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine |
| MFCD09883707 |