System: 3-methylbenzenamine/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 3-methylbenzenamine |
| DECHEMA ID | 2198 |
| Formula | C7H9N |
| Synonym | m-aminotoluene |
| Synonym | m-methylphenylamine |
| Synonym | 3-amino-1-methylbenzene |
| Synonym | 3-methylphenylamine |
| Synonym | 1-amino-3-methylbenzene |
| Synonym | 3-methylaniline |
| Synonym | m-methylbenzenamine |
| Synonym | 3-methylaninline |
| Synonym | m-methylaniline |
| Synonym | 3-aminotoluene |
| Synonym | m-aminomethylbenzene |
| Synonym | m-tolylamine |
| Synonym | m-toluidine |
| Synonym | 3-toluidine |
| Synonym | 3-aminophenylmethane |
| InChi-Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| Registry No. | 108-44-1 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| Synonym | 2-camphonone |
| Synonym | 2-camphanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | camphor |
| Synonym | ±-2-bornanone |
| Synonym | 2-bornanone |
| Synonym | ±-2-camphanone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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