System: 1-propanamine/2-butanone
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| 1) 1-propanamine |
| DECHEMA ID | 1878 |
| Formula | C3H9N |
| 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 |
| Synonym | 1-propylamine |
| InChi-Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Registry No. | 107-10-8 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|