System: N,N'-bis(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
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| 1) N,N'-bis(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine |
| DECHEMA ID | 39369 |
| Formula | C10H19N5S |
| Synonym | 4,6-bis(isopropylamino)-2-(methylthio)-s-triazine |
| Synonym | prometryn |
| InChi-Key | AAEVYOVXGOFMJO-UHFFFAOYSA-N |
| Registry No. | 7287-19-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 5 | 5 | View |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion pressure | - | 2 | 3 | View |
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| fusion temperature | - | 5 | 6 | View |
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| melting point | - | 3 | 4 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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| vapor pressure | - | 1 | 1 | View |
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