System: 2,5-dimethoxybenzenamine
Use the dropdown to view details on the components
| 1) 2,5-dimethoxybenzenamine |
| DECHEMA ID | 711 |
| Formula | C8H11NO2 |
| Synonym | 1-amino-2,5-dimethoxybenzene |
| Synonym | aminohydroquinone dimethyl ether |
| Synonym | 2,5-dimethoxyaniline |
| InChi-Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Registry No. | 102-56-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 1 | 1 | View |
|---|