System: 1-butanamine/N,N'-bis(2-aminoethyl)-1,2-ethanediamine
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | mono-n-butylamine |
| Synonym | n-butylamine |
| Synonym | monobutylamine |
| Synonym | butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) N,N'-bis(2-aminoethyl)-1,2-ethanediamine |
| DECHEMA ID | 2933 |
| Formula | C6H18N4 |
| Synonym | triethylene tetramine |
| Synonym | 2-bis-(aminoethylamino)-ethane |
| Synonym | triethylenetetramine |
| InChi-Key | VILCJCGEZXAXTO-UHFFFAOYSA-N |
| Registry No. | 112-24-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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