System: 6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
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| 1) 6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine |
| DECHEMA ID | 7632 |
| Formula | C9H16ClN5 |
| Synonym | propazine |
| Synonym | 2-chloro-4,6-bis(isopropylamino)-1,3,5-triazine |
| InChi-Key | WJNRPILHGGKWCK-UHFFFAOYSA-N |
| Registry No. | 139-40-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 8 | 8 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 6 | 6 | View |
| melting point | - | 4 | 4 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| pressure of sublimation | - | 1 | 6 | View |
| sublimation temperature | - | 1 | 6 | View |
| vapor pressure | - | 1 | 1 | View |