System: N-ethylbenzenamine/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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| 1) N-ethylbenzenamine | |
|---|---|
| DECHEMA ID | 1027 |
| Formula | C8H11N |
| Synonym | ethylphenylamine |
| Synonym | nea |
| Synonym | N-ethylaminobenzene |
| Synonym | monoethylaniline |
| Synonym | (ethylamino)benzene |
| Synonym | ethyl phenylamine |
| Synonym | N-ethylaniline |
| Synonym | ethylaniline |
| Synonym | ethyl phenyl amine |
| Synonym | N-Ethyl-N-phenylamine |
| InChi-Key | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
| Registry No. | 103-69-5 |
| 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 |