System: N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)benzenamine
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| 1) N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)benzenamine |
| DECHEMA ID | 18884 |
| Formula | C14H16F3N3O4 |
| Synonym | N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline |
| Synonym | N-(cyclopropylmethyl)-α,α,α-trifluoro-2,6-dinitro-N-propyl-p-toluidine |
| Synonym | profluralin |
| InChi-Key | ITVQAKZNYJEWKS-UHFFFAOYSA-N |
| Registry No. | 26399-36-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 2 | 2 | View |
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| fusion pressure | - | 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 | - | 3 | 3 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | View |
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