System: N-ethylbenzenamine/1,1'-(methylenebis(oxy))bis(3-methylbutane)
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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) 1,1'-(methylenebis(oxy))bis(3-methylbutane) |
| DECHEMA ID | 16464 |
| Formula | C11H24O2 |
| Synonym | 1-[(isopentyloxy)methoxy]-3-methylbutane |
| Synonym | 3-methyl-1-[(3-methylbutoxy)methoxy]butane |
| Synonym | bis(isopentyloxy)methane |
| Synonym | diisopentoxymethane |
| InChi-Key | JTMQIYSIXSMCKE-UHFFFAOYSA-N |
| Registry No. | 22418-64-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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