System: N-[2-(4-Chloroanilino)ethyl]propanamide
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| 1) N-[2-(4-Chloroanilino)ethyl]propanamide | |
|---|---|
| DECHEMA ID | 111208 |
| Formula | C11H15ClN2O |
| Synonym | N-(4-chlorophenyl)-N'-propionylethylenediamin |
| InChi-Key | GDSKVSYPTWYYTP-UHFFFAOYSA-N |
| Registry No. | 79315-03-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |