System: 1,1'-oxybispropane/N-butyl-1-butanamine
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| 1) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| Synonym | n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl oxide |
| Synonym | di-n-propyl ether |
| Synonym | 1-propoxypropane |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
| 2) N-butyl-1-butanamine |
| DECHEMA ID | 2730 |
| Formula | C8H19N |
| Synonym | sec-dibutylamine |
| Synonym | dibutylamine |
| Synonym | n,n-dibutylamine |
| Synonym | dnba |
| Synonym | di-n-butylamine |
| InChi-Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Registry No. | 111-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 22 | View |
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| volume of mixing | liquid | 1 | 20 | View |
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