System: 4-methylbenzenamine/1,2,3-benzenetriol
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| 1) 4-methylbenzenamine |
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| Synonym | p-methylbenzenamine |
| Synonym | 4-aminotoluene |
| Synonym | 1-amino-4-methylbenzene |
| Synonym | 4-methylaniline |
| Synonym | p-aminomethylbenzene |
| Synonym | p-methylaniline |
| Synonym | tolylamine |
| Synonym | 4-toluidine |
| Synonym | p-aminotoluene |
| Synonym | p-tolylamine |
| Synonym | 4-methylphenylamine |
| Synonym | p-toluidine |
| Synonym | 4-aminoethane |
| Synonym | p-methylphenylamine |
| Synonym | 4-amino-1-methylbenzene |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | vic.-benzenetriol |
| Synonym | benzene-1,2,3-triol |
| Synonym | pyrogallol |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallic acid |
| Synonym | sym.-pyrogallol |
| Synonym | vic.-trihydroxybenzene |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 39 | View |
|---|