System: 1-propanamine/1,3-butanediol
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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) 1,3-butanediol |
| DECHEMA ID | 1932 |
| Formula | C4H10O2 |
| Synonym | β-butylene glycol |
| Synonym | 1-methyl-1,3-propanediol |
| Synonym | (±)-1,3-butanediol |
| Synonym | 1,3-dihydroxybutane |
| Synonym | methyltrimethylene glycol |
| Synonym | 1,3-butylene glycol |
| Synonym | butane-1,3-diol |
| InChi-Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Registry No. | 107-88-0 |
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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