System: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine
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| 1) N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine |
| DECHEMA ID | 20611 |
| Formula | C12H19ClNO3P |
| Synonym | methylphosphoramidic acid 2-chloro-4-(1,1-dimethylethyl)phenylmethyl ester |
| InChi-Key | BOFHKBLZOYVHSI-UHFFFAOYSA-N |
| Registry No. | 299-86-5 |
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 | - | 1 | 1 | 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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