System: 4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
Use the dropdown to view details on the components
| 1) 4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide |
| DECHEMA ID | 5433 |
| Formula | C11H12N4O2S |
| Synonym | N1-(4-methyl-2-pyrimidyl)sulfanilamide |
| Synonym | sulfamerazine |
| Synonym | sulphamerazine |
| Synonym | Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- |
| Synonym | N-(4-methyl-2-pyrimidyl)sulphanilamide |
| InChi-Key | QPPBRPIAZZHUNT-UHFFFAOYSA-N |
| Registry No. | 127-79-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | solid(1) | 1 | 1 | View |
|---|
| density | solid | 1 | 1 | View |
|---|
| density | solid(2) | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 12 | 12 | View |
|---|
| enthalpy of phase transition | - | 1 | 1 | View |
|---|
| entropy of fusion | - | 8 | 8 | View |
|---|
| formation/decomposition temperature | - | 1 | 1 | View |
|---|
| fusion temperature | - | 16 | 16 | View |
|---|
| heat capacity (cp) | solid(1) | 1 | 1 | View |
|---|
| heat capacity (cp) | solid(2) | 1 | 1 | View |
|---|
| melting point | - | 4 | 4 | View |
|---|
| octanol/water partition coefficient | - | 5 | 11 | View |
|---|