System: N-ethylbenzenamine/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) N-ethylbenzenamine |
| DECHEMA ID | 1027 |
| Formula | C8H11N |
| Synonym | ethyl phenyl amine |
| Synonym | N-ethylaniline |
| Synonym | (ethylamino)benzene |
| Synonym | N-ethylaminobenzene |
| Synonym | ethylphenylamine |
| Synonym | ethylaniline |
| Synonym | ethyl phenylamine |
| Synonym | monoethylaniline |
| Synonym | nea |
| Synonym | N-Ethyl-N-phenylamine |
| InChi-Key | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
| Registry No. | 103-69-5 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| no azeotrope under specified conditions | - | 1 | 1 | View |