System: N,N,N',N'-tetramethyl-1,2-ethanediamine/cyclohexane
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1) N,N,N',N'-tetramethyl-1,2-ethanediamine | |
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DECHEMA ID | 2487 |
Formula | C6H16N2 |
Synonym | N,N,N',N'-tetramethylethylendiamine |
Synonym | tetramethylethylenediamine |
Synonym | N,N,N',N'-tetramethylethylenediamine |
Synonym | 1,2-bis(dimethylamino)ethane |
InChi-Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Registry No. | 110-18-9 |
2) cyclohexane | |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient | - | 1 | 80 | View |
enthalpy of mixing | liquid | 1 | 13 | View |
eutectic | - | 2 | 23 | View |
no azeotrope under specified conditions | - | 1 | 5 | View |
vapor-liquid equilibrium | - | 1 | 40 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 40 | View |