System: 2,2'-oxybispropane/1-butanamine
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | di(1-methylethyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 1-butanamine |
DECHEMA ID | 2381 |
Formula | C4H11N |
Synonym | n-butylamine |
Synonym | butylamine |
Synonym | mono-n-butylamine |
Synonym | monobutylamine |
Synonym | 1-aminobutane |
Synonym | 1-butylamine |
Synonym | α-aminobutane |
InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Registry No. | 109-73-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of mixing | liquid | 2 | 40 | View |
volume of mixing | liquid | 2 | 48 | View |