System: N-ethylbenzenamine/1,1'-(methylenebis(oxy))bis(3-methylbutane)
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1) N-ethylbenzenamine |
DECHEMA ID | 1027 |
Formula | C8H11N |
Synonym | ethylaniline |
Synonym | ethylphenylamine |
Synonym | N-ethylaminobenzene |
Synonym | N-Ethyl-N-phenylamine |
Synonym | (ethylamino)benzene |
Synonym | nea |
Synonym | N-ethylaniline |
Synonym | monoethylaniline |
Synonym | ethyl phenyl amine |
Synonym | ethyl 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 | diisopentoxymethane |
Synonym | bis(isopentyloxy)methane |
Synonym | 3-methyl-1-[(3-methylbutoxy)methoxy]butane |
Synonym | 1-[(isopentyloxy)methoxy]-3-methylbutane |
InChi-Key | JTMQIYSIXSMCKE-UHFFFAOYSA-N |
Registry No. | 22418-64-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |