System: 1-(2-aminophenyl)ethanone
Use the dropdown to view details on the components
| 1) 1-(2-aminophenyl)ethanone |
| DECHEMA ID | 31109 |
| Formula | C8H9NO |
| Synonym | 2'-aminoacetophenone |
| Synonym | acetyl-o-toluidin |
| Synonym | methyl 2-aminophenyl ketone |
| Synonym | 2-aminoacetophenon |
| Synonym | 2-aminophenyl methyl ketone |
| InChi-Key | GTDQGKWDWVUKTI-UHFFFAOYSA-N |
| Registry No. | 551-93-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 1 | View |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 1 | 1 | View |
|---|