System: 4-methylbenzenamine/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 4-methylbenzenamine |
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| Synonym | tolylamine |
| Synonym | 4-methylphenylamine |
| Synonym | 4-methylaniline |
| Synonym | p-methylbenzenamine |
| Synonym | p-tolylamine |
| Synonym | p-methylaniline |
| Synonym | 1-amino-4-methylbenzene |
| Synonym | 4-aminoethane |
| Synonym | p-aminotoluene |
| Synonym | p-aminomethylbenzene |
| Synonym | 4-amino-1-methylbenzene |
| Synonym | p-toluidine |
| Synonym | 4-toluidine |
| Synonym | 4-aminotoluene |
| Synonym | p-methylphenylamine |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | ±-2-bornanone |
| Synonym | 2-camphanone |
| Synonym | ±-2-camphanone |
| Synonym | camphor |
| Synonym | DL-camphor |
| Synonym | 2-bornanone |
| Synonym | gum camphor |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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