System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/2-methylbenzenamine
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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) 2-methylbenzenamine | |
| DECHEMA ID | 45309 |
| Formula | C7H9N |
| Synonym | o-methylbenzenamine |
| Synonym | o-toluidine |
| Synonym | 2-toluidine |
| Synonym | 2-amino-1-methylbenzene |
| Synonym | 2-aminotoluene |
| Synonym | o-aminomethylbenzene |
| Synonym | 2-Methyl-1-aminobenzene |
| Synonym | 2-methylaniline |
| Synonym | 1-amino-2-methylbenzene |
| Synonym | 1-methyl-2-aminobenzene |
| Synonym | o-tolylamine |
| Synonym | 2-methylphenylamine |
| Synonym | o-aminotoluene |
| Synonym | o-methylaniline |
| Synonym | o-methylphenylamine |
| InChi-Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Registry No. | 95-53-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |