System: 3-methylbenzenamine/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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| 1) 3-methylbenzenamine | |
|---|---|
| DECHEMA ID | 2198 |
| Formula | C7H9N |
| Synonym | m-toluidine |
| Synonym | m-methylbenzenamine |
| Synonym | 3-methylphenylamine |
| Synonym | m-tolylamine |
| Synonym | m-aminotoluene |
| Synonym | m-methylaniline |
| Synonym | 3-methylaniline |
| Synonym | 3-aminophenylmethane |
| Synonym | m-aminomethylbenzene |
| Synonym | 3-methylaninline |
| Synonym | 3-amino-1-methylbenzene |
| Synonym | 3-toluidine |
| Synonym | 3-aminotoluene |
| Synonym | 1-amino-3-methylbenzene |
| Synonym | m-methylphenylamine |
| InChi-Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| Registry No. | 108-44-1 |
| 2) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
| DECHEMA ID | 28816 |
| Formula | C10H18O |
| Synonym | ±-Borneol |
| 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 |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |