System: 1,1'-iminobis-2-propanol/2-((2-aminoethyl)amino)ethanol/carbon dioxide/water
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| 1) 1,1'-iminobis-2-propanol | |
|---|---|
| DECHEMA ID | 2545 |
| Formula | C6H15NO2 |
| Synonym | DIPA |
| Synonym | di-2-propanolamine |
| Synonym | bis(2-hydroxypropyl)amine |
| Synonym | 1,1-iminodi-2-propanol |
| Synonym | 2,2-dihydroxydipropylamine |
| Synonym | bis-(2-hydroxypropyl)amine |
| Synonym | bis-(2-propanol)amine |
| Synonym | dipropyl-2-2'-dihydroxyamine |
| Synonym | 1,1-iminadiisopropanol |
| Synonym | diisopropanolamine |
| Synonym | bis(2-propanol)amine |
| Synonym | 1-(N-(2-propoxy)amino)-2-propanol |
| InChi-Key | LVTYICIALWPMFW-UHFFFAOYSA-N |
| Registry No. | 110-97-4 |
| 2) 2-((2-aminoethyl)amino)ethanol | |
| DECHEMA ID | 2686 |
| Formula | C4H12N2O |
| Synonym | N-aminoethylethanolamine |
| Synonym | N-(2-aminoethyl)ethanolamine |
| Synonym | 1-(2-hydroxyethylamino)-2-aminoethane |
| Synonym | 2-(2-aminoethylamino)ethanol |
| Synonym | monoethanolethylenediamine |
| Synonym | n-(2-hydroxyethyl) ethylenediamine |
| Synonym | n-(β-hydroxyethyl) ethylenediamine |
| Synonym | n-hydroxyethyl-1,2-ethanediamine |
| Synonym | n-aminoethyl ethanolamine |
| Synonym | 1-aminoethyl ethanolamine |
| Synonym | N-(hydroxyethyl)ethylenediamine |
| InChi-Key | LHIJANUOQQMGNT-UHFFFAOYSA-N |
| Registry No. | 111-41-1 |
| 3) carbon dioxide | |
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | dry ice |
| Synonym | refrigerant 744 |
| Synonym | frigen 744 |
| Synonym | carbon oxide (CO2) |
| Synonym | carbonic acid gas |
| Synonym | carbonic anhydride |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
| 4) water | |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | hydrogen oxide |
| Synonym | dihydrogen oxide |
| Synonym | ice |
| Synonym | refrigerant 718 |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 48 | View |
| solubility coefficient (mole gas / mole amine) | - | 1 | 48 | View |