System: 1-propanamine/phenol
Use the dropdown to view details on the components
| 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) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 48 | View |
|---|