System: α-((phenylamino)methyl)-1-piperidineethanol
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| 1) α-((phenylamino)methyl)-1-piperidineethanol |
| DECHEMA ID | 8853 |
| Formula | C14H22N2O |
| Synonym | 1-(1-piperidinyl)-3-(phenylamino)-2-propanol |
| Synonym | 1-anilino-3-piperidino-2-propanol |
| InChi-Key | RXEWLSQUHJUOJX-UHFFFAOYSA-N |
| Registry No. | 14585-29-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy | liquid | 1 | 3 | View |
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| enthalpy | solid | 1 | 34 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| entropy | solid | 2 | 37 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| free enthalpy function (-H(0)) | solid | 2 | 37 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | liquid | 2 | 20 | View |
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| heat capacity (cp) | solid | 2 | 184 | View |
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| melting point | - | 2 | 2 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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