System: N,1-bis(2-propenyl)-1H-tetrazol-5-amine
Use the dropdown to view details on the components
| 1) N,1-bis(2-propenyl)-1H-tetrazol-5-amine | |
|---|---|
| DECHEMA ID | 37260 |
| Formula | C7H11N5 |
| Synonym | N,1-diallyl-1H-tetrazol-5-amine |
| Synonym | N,1-di(prop-2-enyl)tetrazol-5-amine |
| Synonym | N,1-di-2-propenyl-1H-tetrazol-5-amine |
| Synonym | 1-allyl-5-(allylamino)tetrazole |
| InChi-Key | ATPGHYSNDLHXIC-UHFFFAOYSA-N |
| Registry No. | 66907-70-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |