System: 1-(4-methylphenyl)ethanone/2-methoxybenzenamine
Use the dropdown to view details on the components
| 1) 1-(4-methylphenyl)ethanone |
| DECHEMA ID | 4782 |
| Formula | C9H10O |
| Synonym | 4-methylacetophenone |
| Synonym | p-acetyltoluene |
| Synonym | p-methylacetophenone |
| Synonym | 1-(4-tolyl)ethanone |
| InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Registry No. | 122-00-9 |
| 2) 2-methoxybenzenamine |
| DECHEMA ID | 44040 |
| Formula | C7H9NO |
| Synonym | o-aminophenol methyl ether |
| Synonym | orthosine |
| Synonym | o-methoxyphenylamine |
| Synonym | 2-methoxyaniline |
| Synonym | ortho-anisidine |
| Synonym | o-aminoanisole |
| Synonym | 2-methoxy-1-aminobenzene |
| Synonym | o-aminomethoxybenzene |
| Synonym | 2-aminoanisole |
| Synonym | 1-amino-2-methoxybenzene |
| Synonym | 2-aminomethoxybenzene |
| Synonym | 2-anisidine |
| Synonym | o-anisidine |
| Synonym | 2-methoxyphenylamine |
| Synonym | o-methoxyaniline |
| InChi-Key | VMPITZXILSNTON-UHFFFAOYSA-N |
| Registry No. | 90-04-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|