System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/2,4-dimethylbenzenamine
Use the dropdown to view details on the components
| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 2,4-dimethylbenzenamine |
| DECHEMA ID | 45319 |
| Formula | C8H11N |
| Synonym | 2,4-xylidine |
| Synonym | m-xylidine |
| Synonym | 2,4-dimethylaniline |
| Synonym | 1-amino-2,4-dimethylbenzene |
| Synonym | 2,4-dimethylphenylamine |
| Synonym | 2,4-xylylamine |
| Synonym | 2-methyl-p-toluidine |
| Synonym | 4-amino-1,3-dimethylbenzene |
| Synonym | 4-amino-1,3-xylene |
| Synonym | 4-amino-3-methyltoluene |
| Synonym | 4-amino-m-xylene |
| Synonym | 4-methyl-o-toluidine |
| Synonym | aniline, 2,4-dimethyl- |
| Synonym | m-4-xylidine |
| 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 |
|---|