System: 1-propanamine/1,1'-oxybisbutane
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| 1) 1-propanamine |
| DECHEMA ID | 1878 |
| Formula | C3H9N |
| Synonym | 1-propylamine |
| Synonym | monopropylamine |
| Synonym | prim.-Propylamine |
| Synonym | mono-n-propylamine |
| Synonym | prim-propylamine |
| Synonym | 1-aminopropane |
| Synonym | propylamine |
| Synonym | α-aminopropane |
| Synonym | n-propylamine |
| Synonym | propanamine |
| InChi-Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Registry No. | 107-10-8 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | n-butyl ether |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | liquid | 1 | 1 | View |
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| enthalpy of solvation | liquid | 1 | 1 | View |
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| free enthalpy of solvation | liquid | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| specific volume, infinite dilution | liquid | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 15 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |
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| volume of mixing | liquid | 1 | 10 | View |
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