System: 4-methylbenzenamine/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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| 1) 4-methylbenzenamine | |
|---|---|
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| 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 |
| Synonym | tolylamine |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
| 2) (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 | ±-borneol |
| Synonym | Borneol |
| Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| 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 |