System: N-[(2,4-dichlorophenoxy)-methoxyphosphinothioyl]propan-2-amine
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| 1) N-[(2,4-dichlorophenoxy)-methoxyphosphinothioyl]propan-2-amine |
| DECHEMA ID | 20610 |
| Formula | C10H14Cl2NO2PS |
| Synonym | isopropylphosphoramidothioic acid, O-2,4-dichlorophenyl O-methyl ester |
| InChi-Key | PJFGPJQBWSEWKX-UHFFFAOYSA-N |
| Registry No. | 299-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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