System: 1-butanamine/2,5,8,11,14-pentaoxapentadecane
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1) 1-butanamine | |
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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 | anusul ether 181AT |
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 |
InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
Registry No. | 143-24-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 2 | View |