System: N-ethylbenzenamine/propoxybenzene
Use the dropdown to view details on the components
| 1) N-ethylbenzenamine |
| DECHEMA ID | 1027 |
| Formula | C8H11N |
| Synonym | N-ethylaniline |
| Synonym | ethylaniline |
| Synonym | ethyl phenyl amine |
| Synonym | N-Ethyl-N-phenylamine |
| Synonym | ethylphenylamine |
| Synonym | nea |
| Synonym | N-ethylaminobenzene |
| Synonym | monoethylaniline |
| Synonym | (ethylamino)benzene |
| Synonym | ethyl phenylamine |
| InChi-Key | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
| Registry No. | 103-69-5 |
| 2) propoxybenzene |
| DECHEMA ID | 35070 |
| Formula | C9H12O |
| Synonym | phenyl propyl ether |
| Synonym | propyl phenyl ether |
| Synonym | 1-phenoxypropane |
| Synonym | 1-phenyloxypropane |
| InChi-Key | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
| Registry No. | 622-85-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|