System: 1-butanamine/2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | mono-n-butylamine |
| Synonym | n-butylamine |
| Synonym | monobutylamine |
| Synonym | butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol |
| DECHEMA ID | 2965 |
| Formula | C8H18O5 |
| Synonym | bis(2-(2-hydroxyethoxy)ethyl) ether |
| Synonym | tetraethylene glycol |
| Synonym | 2,2'-(oxybis(ethyleneoxy))diethanol |
| Synonym | tetraglycol |
| Synonym | tetra(ethylene glycol) |
| Synonym | 2,2'-(oxybis(1,2-ethanediyloxy))bisethanol |
| InChi-Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Registry No. | 112-60-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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