System: 2,2'-oxybispropane/N-propyl-1-propanamine
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | di(1-methylethyl) ether |
| 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 |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) N-propyl-1-propanamine |
| DECHEMA ID | 8166 |
| Formula | C6H15N |
| Synonym | dnpa |
| Synonym | dipropylamine |
| Synonym | di-n-propylamine |
| Synonym | N-propylpropanamine |
| Synonym | n-dipropylamine |
| InChi-Key | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
| Registry No. | 142-84-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 16 | View |
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| volume of mixing | liquid | 1 | 27 | View |
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