System: 5-methyl-2-(1-methylethyl)phenol/2,4-dimethylbenzenamine
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| 1) 5-methyl-2-(1-methylethyl)phenol | |
|---|---|
| DECHEMA ID | 43835 |
| Formula | C10H14O |
| Synonym | m-thymol |
| Synonym | 1-hydroxy-5-methyl-2-(1-methylethyl)benzene |
| Synonym | 3-p-cymenol |
| Synonym | m-cresol, 6-isopropyl |
| Synonym | 5-methyl-2-isopropylphenol |
| Synonym | 5-methyl-2-(methylethyl)phenol |
| Synonym | 3-methyl-6-isopropylphenol |
| Synonym | isopropyl-m-cresol |
| Synonym | 2-isopropyl-5-methylphenol |
| Synonym | thymic acid |
| Synonym | 3-hydroxy-p-cymene |
| Synonym | isopropyl cresol |
| Synonym | thymol |
| Synonym | thyme camphor |
| Synonym | 3-hydroxy-1-methyl-4-isopropylbenzene |
| Synonym | 6-isopropyl-m-cresol |
| Synonym | phenol, 2-isopropyl-5-methyl |
| Synonym | 1-methyl-3-hydroxy-4-isopropyl benzene |
| Synonym | 5-methyl-2-isopropyl-1-phenol |
| Synonym | p-cymene, 3-hydroxy |
| Synonym | p-cymen-3-ol |
| Synonym | 5-methyl-2-(1-methylethyl)-phenol |
| InChi-Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| Registry No. | 89-83-8 |
| 2) 2,4-dimethylbenzenamine | |
| DECHEMA ID | 45319 |
| Formula | C8H11N |
| Synonym | 4-amino-3-methyltoluene |
| Synonym | 2,4-dimethylaniline |
| Synonym | 4-amino-1,3-xylene |
| Synonym | m-xylidine |
| Synonym | 4-amino-1,3-dimethylbenzene |
| Synonym | m-4-xylidine |
| Synonym | 2,4-xylidine |
| Synonym | 2-methyl-p-toluidine |
| Synonym | aniline, 2,4-dimethyl- |
| Synonym | 2,4-xylylamine |
| Synonym | 4-methyl-o-toluidine |
| Synonym | 2,4-dimethylphenylamine |
| Synonym | 4-amino-m-xylene |
| Synonym | 1-amino-2,4-dimethylbenzene |
| InChi-Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Registry No. | 95-68-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |