System: 2,2'-(propylimino)bis(ethanol)
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| 1) 2,2'-(propylimino)bis(ethanol) | |
|---|---|
| DECHEMA ID | 37428 |
| Formula | C7H17NO2 |
| Synonym | N-propyldiethanolamine |
| InChi-Key | OZICRFXCUVKDRG-UHFFFAOYSA-N |
| Registry No. | 6735-35-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |