System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/N,N,2-trimethylbenzenamine
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
|---|---|
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| 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 |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) N,N,2-trimethylbenzenamine | |
| DECHEMA ID | 33986 |
| Formula | C9H13N |
| Synonym | 2-(dimethylamino)toluene |
| Synonym | o-(dimethylamino)toluene |
| Synonym | 2-dimethylaminotoluene |
| Synonym | N,N-dimethyl-o-toluidine |
| Synonym | N,N,2-trimethylaniline |
| Synonym | o-methyl(dimethylamino)benzene |
| Synonym | N,N-dimethyl-2-methylaniline |
| Synonym | N,N-dimethyl 2-tolyl amine |
| Synonym | o-(dimethylamino)methylbenzene |
| Synonym | N,N-dimethyl(2-tolyl)amine |
| Synonym | 1-(dimethylamino)-2-methylbenzene |
| Synonym | N,N-dimethyl-2-toluidine |
| Synonym | o-dimethylaminotoluene |
| Synonym | 1-methyl-2-(dimethylamino)benzene |
| InChi-Key | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
| Registry No. | 609-72-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |