System: 1-butanamine/octanedioic acid dihexyl ester
Use the dropdown to view details on the components
| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | mono-n-butylamine |
| Synonym | n-butylamine |
| Synonym | monobutylamine |
| Synonym | butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) octanedioic acid dihexyl ester |
| DECHEMA ID | 39324 |
| Formula | C20H38O4 |
| Synonym | dihexyl octanedioate |
| Synonym | suberic acid dihexyl ester |
| Synonym | dihexylsuberate |
| Synonym | dihexyl suberate |
| InChi-Key | SZHOZZSBXPUVHJ-UHFFFAOYSA-N |
| Registry No. | 72630-13-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|