System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/N,N,2-trimethylbenzenamine
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| 1) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
|---|---|
| DECHEMA ID | 28816 |
| Formula | C10H18O |
| Synonym | ±-Borneol |
| Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | ±-borneol |
| Synonym | Borneol |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
| 2) N,N,2-trimethylbenzenamine | |
| DECHEMA ID | 33986 |
| Formula | C9H13N |
| 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 |
| Synonym | 2-(dimethylamino)toluene |
| Synonym | o-(dimethylamino)toluene |
| Synonym | 2-dimethylaminotoluene |
| Synonym | N,N-dimethyl-o-toluidine |
| 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 |