System: 2-propanol/N,N,N,N',N',N'-hexaethyl-1,5-pentanediaminium dibromide
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| 1) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 1-methylethanol |
| Synonym | dimethyl carbinol |
| Synonym | propan-2-ol |
| Synonym | 2-propyl alcohol |
| Synonym | rubbing alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | n-propan-2-ol |
| Synonym | sec-propyl alcohol |
| Synonym | isopropanol |
| Synonym | iso-propanol |
| Synonym | isopropyl alcohol |
| Synonym | ipa |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) N,N,N,N',N',N'-hexaethyl-1,5-pentanediaminium dibromide |
| DECHEMA ID | 38936 |
| Formula | C17H40Br2N2 |
| Synonym | 1,5-bis(triethylammonium)pentane dibromide |
| Synonym | 1,5-bis(triethylammonio)pentane dibromide |
| InChi-Key | ZGXNJBNUQDVYKB-UHFFFAOYSA-L |
| Registry No. | 7128-82-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Osmotic coefficient, molality basis | liquid | 1 | 28 | View |
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