System: N-propyl-1-propanamine/N-methylacetamide
Use the dropdown to view details on the components
| 1) N-propyl-1-propanamine |
| DECHEMA ID | 8166 |
| Formula | C6H15N |
| Synonym | N-propylpropanamine |
| Synonym | di-n-propylamine |
| Synonym | dipropylamine |
| Synonym | dnpa |
| Synonym | n-dipropylamine |
| InChi-Key | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
| Registry No. | 142-84-7 |
| 2) N-methylacetamide |
| DECHEMA ID | 41800 |
| Formula | C3H7NO |
| Synonym | NMA |
| Synonym | methylacetamide |
| Synonym | N-methylethanamide |
| Synonym | ethanoic N-methylamide |
| Synonym | acetic acid N-methylamide |
| Synonym | acetylmethylamine |
| Synonym | monomethylacetamide |
| InChi-Key | OHLUUHNLEMFGTQ-UHFFFAOYSA-N |
| Registry No. | 79-16-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
|---|
| enthalpy of mixing | liquid | 2 | 42 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 39 | View |
|---|