System: N-(4-methylphenyl)acetamide/2-methyl-2-propanol
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| 1) N-(4-methylphenyl)acetamide |
| DECHEMA ID | 1043 |
| Formula | C9H11NO |
| Synonym | N-aceto-p-toluidine |
| Synonym | N-(4-methylphenyl)ethanamide |
| Synonym | 4-(acetylamino)toluene |
| Synonym | 4-acetotoluidide |
| Synonym | 4-acetotoluide |
| InChi-Key | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| Registry No. | 103-89-9 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert-butanol |
| Synonym | t-butanol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | trimethyl carbinol |
| Synonym | tba |
| Synonym | tert-butyl alcohol |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropanol-2 |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl hydroxide |
| Synonym | tert. butanol |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethylmethanol |
| Synonym | tebol |
| Synonym | tert.-butyl alcohol |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 18 | View |
|---|
| solubility | - | 1 | 9 | View |
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