System: 2-methyl-1,3-benzenediamine
Use the dropdown to view details on the components
| 1) 2-methyl-1,3-benzenediamine | |
|---|---|
| DECHEMA ID | 42483 |
| Formula | C7H10N2 |
| Synonym | 2,6-diaminotoluene |
| Synonym | 2,6-tolylenediamine |
| Synonym | 1,3-benzenediamine, 2-methyl- |
| Synonym | 2,6-toluylenediamine |
| Synonym | 2-methyl 1,3-benzenediamine |
| Synonym | 2,6-toluenediamine |
| Synonym | toluene-2,6-diamine |
| Synonym | 2,6-diamino-1-methylbenzene |
| Synonym | 2-methyl-1,2-benzenediamine |
| InChi-Key | RLYCRLGLCUXUPO-UHFFFAOYSA-N |
| Registry No. | 823-40-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 18 | View |