System: carbon dioxide/1-piperazineethanamine/2-aminoethanol/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) carbon dioxide | |
|---|---|
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | carbonic anhydride |
| Synonym | dry ice |
| Synonym | refrigerant 744 |
| Synonym | frigen 744 |
| Synonym | carbon oxide (CO2) |
| Synonym | carbonic acid gas |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
| 2) 1-piperazineethanamine | |
| DECHEMA ID | 7796 |
| Formula | C6H15N3 |
| Synonym | 2-piperazinylethylamine |
| Synonym | N-(2-aminoethyl)piperazine |
| Synonym | N-(2-aminoethyl)-1,4-diazinane |
| Synonym | 1-(2-aminoethyl)piperazine |
| Synonym | 1-(β-aminoethyl)piperazine |
| Synonym | 1-aminoethylpiperazine |
| Synonym | 2-(1-piperazinyl)ethanamine |
| Synonym | 2-(1-piperazinyl)ethylamine |
| Synonym | 2-piperazin-1-yl_ethylamine |
| Synonym | 2-piperazinoethylamine |
| Synonym | 4-(2-aminoethyl)piperazine |
| Synonym | aep |
| Synonym | ai3-52274 |
| Synonym | aminoethylpiperazine |
| Synonym | ancamine_aep |
| Synonym | d.e.h._39 |
| Synonym | epi_cure_3200 |
| Synonym | laromin_h_243 |
| Synonym | piperazine,_1-(2-aminoethyl)- |
| Synonym | un_2815_(n-aminoethylpiperazine) |
| Synonym | usaf_do-46 |
| Synonym | n-(aminoethyl)piperazine |
| Synonym | n-(β-aminoethyl)piperazine |
| Synonym | n-aminoethylpiperazine |
| Synonym | n-aminoethylpiperazine_(un_2815) |
| Synonym | n-aminoethyl piperazine |
| InChi-Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Registry No. | 140-31-8 |
| 3) 2-aminoethanol | |
| DECHEMA ID | 7971 |
| Formula | C2H7NO |
| Synonym | monoethanolamine |
| Synonym | ethanolamine |
| Synonym | colamine |
| Synonym | 2-amino-1-ethanol |
| Synonym | 2-hydroxyethylamine |
| Synonym | aminoethanol |
| Synonym | β-aminoethyl alcohol |
| Synonym | β-ethanolamine |
| Synonym | β-hydroxyethylamine |
| Synonym | ethylolamine |
| Synonym | mea |
| InChi-Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Registry No. | 141-43-5 |
| 4) 2-hydroxy-N,N,N-trimethylethanaminium chloride | |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 6 | View |