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 | 2-chloro-4,6-bis(isopropylamino)-1,3,5-triazine |
Synonym | propazine |
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 | - | 6 | 6 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 4 | 4 | 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 |