System: 1,3-propanediamine/1-octanol
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| 1) 1,3-propanediamine |
| DECHEMA ID | 2384 |
| Formula | C3H10N2 |
| Synonym | 1,3-pda |
| Synonym | 1,3-trimethylenediamine |
| Synonym | 1,3-diaminopropane |
| Synonym | trimethylenediamine |
| Synonym | 3-aminopropylamine |
| Synonym | propane-1,3-diamine |
| Synonym | diaminopropane |
| InChi-Key | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| Registry No. | 109-76-2 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| eutectic | - | 2 | 2 | View |
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| fusion temperature | - | 2 | 2 | View |
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| solid-liquid equilibrium | - | 1 | 43 | View |
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