System: 1-butanamine/2,5,8,11,14-pentaoxapentadecane
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| 1) 1-butanamine | |
|---|---|
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 2,5,8,11,14-pentaoxapentadecane | |
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | dimethoxytetraglycol |
| Synonym | tetraethylene glycol dimethyl ether |
| Synonym | tetra(ethylene glycol) dimethyl ether |
| Synonym | tetraglyme |
| Synonym | glyme 5 |
| Synonym | dimethoxytetraethylene glycol |
| Synonym | dimethoxytetraethyleneglycol |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| Synonym | tetraethylene glycol trimethyl ether |
| Synonym | anusul ether 181AT |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |