System: 1-butanamine/piperidine
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) piperidine |
| DECHEMA ID | 2539 |
| Formula | C5H11N |
| Synonym | cyclopentimine |
| Synonym | azacyclohexane |
| Synonym | pentamethylenimine |
| Synonym | hexahydropyridine |
| Synonym | hexahydroazine |
| InChi-Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Registry No. | 110-89-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 16 | View |
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| no azeotrope under specified conditions | - | 1 | 6 | View |
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| vapor-liquid equilibrium | - | 1 | 42 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 42 | View |
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